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Alkaloid

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Organic compound » Heterocyclic compound » Alkaloid
Collapsed list Selected category: Alkaloid with all child subcategories
Subcategories: Catecholamine, Phenethylamines.
Total count of records found: 213. Showed records: 20.

101. (-)-Indicaine

Molecular formula: C10H11NO CAS# 21857-96-5
Categories: Alkaloid , Aldehyde
Names
English:
(-)-Indicaine
;
(7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde(IUPAC)
;
[S,(-)]-6,7-Dihydro-7-methyl-5H-2-pyrindine-4-carbaldehyde
;
||_p_p_p<_(a-54,d+)H3C>_p/\\N|`//<`\>|\\O

102. Arecaidine

Molecular formula: C7H11NO2 CAS# 499-04-7
Categories: Alkaloid , Heterocyclic compound , Carboxylic acid
PubChem CID: 10355 | ChemSpider ID: 9928 | CHEMBL432561 | MolPort-002-534-170 | NSC 76017
Names
English:
1,2,5,6-Tetrahydro-1-methylnicotinic acid
;
1-Methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid(IUPAC)
;
1-Methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid(IUPAC)
;
Arecaidine [Wiki]
;
Arecaine
;
Methylguvacine
;
N-Methylguvacine
;
||`/`\`|N<`\>/\/`|O|\OH
|`/N<|CH3>`\`|/\\/`|O|\OH

103. Pseudoconhydrine

Molecular formula: C8H17NO CAS# 140-55-6
Categories: Alkaloid , Piperidines , Alcohol
PubChem CID: 120641 | ChemSpider ID: 107703 | UNII-90282P2S37 | CHEBI:8603 | DTXSID90161210
Names
English:
(3S,6S)-6-Propyl-3-piperidinol(IUPAC)
;
3-Piperidinol, 6-propyl-, (3S,6S)-(CAS)
;
Pseudoconhydrine
;
pseudo-Conhydrine
;
|`/`\<`/dHO>`|/N<_(y-.5)H>\/w\/
H_(y-.5)N`\<`/w`\`/>`|/\</dOH>|`/

104. Lysergic acid

Molecular formula: C16H16N2O2 CAS# 82-58-6
Categories: Alkaloid , Carboxylic acid
PubChem CID: 6717 | ChemSpider ID: 6461 | CHEBI:6604
Names
English:
(+)-lysergic acid
;
(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid(IUPAC)
;
(8β)-6-Methyl-9,10-didehydroergoline-8-carboxylic acid
;
D(+)-Lysergic acid
;
D-lysergic acid
;
EINECS:201-431-9
;
Ergoline-8b-carboxylic acid,9,10-didehydro-6-methyl- (8CI)
;
Lysergic acid [Wiki]
;
Lysergic acid (6CI)
;
ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8β)-(CAS)
;
HN_(A-110)/`/`\`||/\\|\<_(A110,N2)_#1>/`|`\<`/>`||/<`|w`\O\/OH>\|N<\>`/`|wH
\|`/|`|`\`|`\`//|\\<|HN_#5>/`|/`||/<`|w`\O\/OH>\|N<\CH3>`/_(A30,w+)H

105. Pentedrone

Molecular formula: C12H17NO CAS# 879722-57-3
Categories: Alkaloid
PubChem CID: 57501499 | ChemSpider ID: 26286729 | CB52660012
Names
English:
(±)-1-phenyl-2-(methylamino)pentan-1-one
;
1-​Pentanone, 2-​(methylamino)​-​1-​phenyl-(CAS)
;
2-(Methylamino)-1-phenyl-1-pentanone
;
2-(methylamino)-1-phenyl-pentan-1-one
;
2-(methylamino)-1-phenylpentan-1-one(IUPAC)
;
Pentedrone [Wiki]
;
α-methylamino-valerophenone
;
α-methylaminovalerophenone
;
||`/`\\`|//\/`|O|\<|NH`/H3C>/`|/CH3
\||`/`\\`|//`|`\O\/<\/\>`|HN/

106. Scopolamine

Molecular formula: C17H21NO4 CAS# 51-34-3
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 153311 | CHEBI:16794 | CHEMBL569713 | CB9875364
Names
English:
(-)-Hyoscine
;
(-)-Scopolamine
;
6,7-Epoxytropinetropate
;
9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (-)-tropate
;
EINECS:200-090-3
;
Scopine (-)-tropate
;
Scopoderm
;
Scopolamine [Wiki]
;
burundanga
;
hyoscine
;
l-Scopolamine
;
levo-duboisine
;
_(x-.3,y-1)`-_(x-.6,y.8)_(x-%s:.6,y%s)<_(x-%s,y-%s)O_#4>_(x.5,y-1,w+)<_(x-.4,y-1)N<`-H3C>_#3>_(x1,w2)_(w-)#1|O\|O`|/<`|d/OH>\||\//`|`\\`/
HO\/<`|d//`|`\\`/||\>\|O`|/O\d_(y%h:1.2)_q8_q8_(P-8,w+)O_(P-8,w-)<_#-3>_q8<_(x-%h,y%h,w+)N<-CH3>_(w-)#-7>_q8_q8
_(x-.4,y-.8)_(x-1,y-.2):a_(x-1.5,y.5)_(A120,L.8)O_q3<_q3>_(x1,y-.5)<_(x-.5,y-1.5)N<`\>_#a_(A-60,d+)H><_(A120,w+)H>_(x.8,y.5)_#1\O|`/O/\</d\OH>|\||`/`\\`|//

107. Tropane

Molecular formula: C8H15N CAS# 529-17-9
Categories: Alkaloid
PubChem CID: 637986 | ChemSpider ID: 553556 | CHEBI:35615 | CB5723661
Names
English:
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octane(IUPAC)
;
1aH,5a-Tropane
;
2,3-dihydro-8-methylnortropidine
;
8-azabicyclo[3.2.1]octane, 8-methyl-, (1R,5S)-(CAS)
;
N-Methyl-8-azabicyclo[3.2.1]octane
;
Tropane [Wiki]
;
H3C\N_(A45)<_(A15,L1.2):a>_(A155,L1.3)_(A110,L.8)_(A-20,W+)<_(w-)#N>_(A15)_(A50,L.8,W-)_#a
/N<->`\<_(A165):a>_(x%a:1.5)\`/_(x-%a)_(A-165)_#a
_(A165)N_(x-%a:.6,y-%h:1.2)<_(y-1.4):s>_(x-%b:1.4,y%d:.4)_(x-%c:1.2,y-%d)_(x%a,y%h,w+)_(x%b,y-%d,w2)<_(w-)#2>_(y-1.5)_#s
_(y1.2)_q7_q7_q7_q7_q7<_q7>_(x-.5,y#1;2,w+)N<_(w-)#3>-CH3
_(y.9)_q7_q7_q7_q7_q7<_q7>_(x.4,y#1;2)N<_#3>_(x-1.8)H3C
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
_(A165)N@:n(t,a,L:.45)<_(A&a,N0,L&L)$itemColor1(blue)"&t">@(8,90,.6)_(x-%a:.6,y-%h:1.2)@n(1,-45)<_(y-1.4):s@n(7,-45)>_(x-%b:1.4,y%d:.4)@n(2,-90)_(x-%c:1.2,y-%d)@n(3,-135)_(x%a,y%h,w+)@n(4,135)_(x%b,y-%d,w2)@n(5,90)<_(w-)#2>_(y-1.5)@n(6,-135)_#s

108. Tropine

Molecular formula: C8H15NO CAS# 120-29-6
Categories: Alkaloid , Alcohol
CB2183295 | ChemSpider ID: 10180559 | CHEBI:15884 | MolPort-003-986-158
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
EINECS:204-384-2
;
Tropanol
;
Tropine [Wiki]
;
α-Tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|OH
_(y.9)_q7_q7_q7<-dOH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-dHO>_p6_p6<_p6>`/_#4

109. 2α-Tropanol

Molecular formula: C8H15NO CAS# 36127-54-5
Categories: Alkaloid , Alcohol
Names
English:
2.alpha.-Tropanol, L-
;
2α-Tropanol
;
H3C-N_(x1,y.8)<_(x1.4):a/OH>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)_#a
H3C\N_(A60)_(A165,L2)_(A100,L.9)_(A20,L.9)<_(A75,d+)OH>_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

110. 3β-Tropanol

Molecular formula: C8H15NO CAS# 28390-68-3
Categories: Alkaloid , Alcohol
ChemSpider ID: 10180560 | CHEBI:15742 | CHEMBL1235490 | MolPort-006-110-532
Names
English:
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
;
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
3-pseudotropanol
;
3b-Tropanol
;
3β-Tropanol
;
8-azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-exo)(CAS)
;
EINECS:205-226-5
;
Pseudotropine
;
ψ-tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>/OH
_(y1.2)_q7_q7_q7<-wOH>_q7_q7<_q7>_(x-.4,y#1;2,w+)N<_(w-)#3>-CH3

111. 3-Tropanol

Molecular formula: C8H15NO CAS# 7432-10-2
Categories: Alkaloid , Alcohol
PubChem CID: 8424 | CHEMBL113555 | ChemSpider ID: 13871816 | CB52428023
Names
English:
3-Tropanol
;
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-
;
8-methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>\~OH
_(y.9)_q7_q7_q7<-OH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-HO>_p6_p6<_p6>`/_#4
H3C\N_(A60)_(A165,L2)_(A100,L.9)<_(A155)HO>_(A20,L.9)_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

112. Atropine

Molecular formula: C17H23NO3 CAS# 51-55-8
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 174174 | ChemSpider ID: 10194105 | CHEBI:78734 | CHEBI:16684 | CHEMBL517712 | MolPort-001-742-593 | CB2163178
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate(IUPAC)
;
Atropine [Wiki]
;
EINECS:200-104-8
;
benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester(CAS)
;
tropan-3α-yl 3-hydroxy-2-phenylpropanoate
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|~/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|/OH>\||\//`|`\\`/
`-`\/wN<`\H3C>_(x1,w-)<_(A100,L.7)_(A150,L.8)_#3>\`/\dO-<\\O>/<`\/OH>-\-/`\`-`/_o

113. Narceine

Molecular formula: C23H27NO8 CAS# 131-28-2
Categories: Alkaloid , Carboxylic acid
PubChem CID: 8564 | ChemSpider ID: 8246 | CHEMBL486305 | CB0445649
Names
English:
6-({6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl}acetyl)-2,3-dimethoxybenzoic acid(IUPAC)
;
6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoic acid(IUPAC)
;
EINECS:205-021-0
;
Narceine [Wiki]
;
benzoic acid, 6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-(CAS)
;
CH3`\N<`|CH3>`/`\`/`\\`/|_pO_p_pO_p|\<|O`/H3C>//<`|>\|`/O/\||\//<\O|CH3>`|</O\CH3>`\\<`/>`|`\O\/OH
HO/\O`\`|/`|`\\`/<`\O`|>||<`/O`\>\/\|O`|/\//<`|O/>\|_qO_q_qO_q|`/`\\<`|>`/|`/N<`\>|
`/`\\`|<`\H3C`O>//<`|`OCH3>\</CO2H>||_(x3)C<`||O>-H2C-_(A-30,N2)<`|`OCH3>\|:a`|/O\|O_#a`/`\\<`|>`/{}_(x-.01,h)CH2`-CH2`-(CH3)2N

114. (+)-Epinephrine

Molecular formula: C9H13NO3 CAS# 150-05-0
Categories: Catecholamine
PubChem CID: 247704 | ChemSpider ID: 216840 | CB4885559 | CHEBI:40751 | CHEMBL42280
Names
English:
(+)-(S)-Epinephrine
;
(+)-1-(3,4-Dihydroxyphenyl)-2-methylaminoethanol
;
(+)-3,4-Dihydroxy-a-((methylamino)methyl)benzyl Alcohol
;
(+)-Epinephrine
;
(S)-Epinephrine
;
1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-(CAS)
;
4-[(1S)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol(IUPAC)
;
4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol(IUPAC)
;
EINECS:205-752-5
;
SureCN11647
;
||`/`\\<`/HO>`|<`\HO>//\/<`|dOH>\/N<_(y-.5)H>\
\||`/<|OH>`\\<`/HO>`|//`|<`\dHO>/`|HN/

115. Colchicine

Molecular formula: C22H25NO6 CAS# 64-86-8
Categories: Alkaloid
PubChem CID: 6167 | ChemSpider ID: 5933 | NSC 757 | CB6391144 | CHEBI:27882 | CHEMBL107
Names
English:
(S)-colchicine
;
Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
;
Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-(CAS)
;
Colchicine [Wiki]
;
EINECS:200-598-5
;
N-[(7S)-1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide(IUPAC)
;
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide(IUPAC)
;
|_q7_q7_p6_pp6<_q6O_q6CH3>_p6<_q6O_q6CH3>_pp6<_q6O_q6H3C>_p6_p6_q7_q7_q7<_(a64,w+)HN_p6<_qq6O>_p6CH3>_q7|0_pp7_p7_pp7<`-O`/H3C>_p7<_(a-64,N2)O>_p7_pp7
`\`||<`\O`|>/<`|O`\>\\</O`|>|`//_q7_q7_q7<_(a64,w+)HN_q6<_pp6O>_q6>_q7_q7<_q7>_pp7_p7_pp7<_(a-64)O_q6>_p7<_(a-64,N2)O>_p7_pp7
`\\`/<`\H3C`O>||<`/H3C`O>\<|H3C`O>//`|_p7_p7_p7<_(x1,d+)N<_(y.5)H>/`|O|\>_p7_p7<_p7>_qq7_q7_qq7<_(a64)`OCH3>_q7<_(a64,N2)O>_q7_qq7

116. Hygrine

Molecular formula: C8H15NO CAS# 496-49-1
Categories: Alkaloid , Heterocyclic compound , Ketone
PubChem CID: 440933 | CHEBI:46750 | CB6875343
Names
English:
(+)-Hygrine
;
(R)-(+)-Hygrine
;
(R)-hygrine
;
1-[(2R)-1-Methyl-2-pyrrolidinyl]acetone(IUPAC)
;
1-[(2R)-1-Methylpyrrolidin-2-yl]acetone
;
1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one(IUPAC)
;
2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (R)-
;
2-Propanone, 1-[(2R)-1-methyl-2-pyrrolidinyl]-(CAS)
;
D-(+)-Hygrine
;
EINECS:207-822-0
;
Hygrine [Wiki]
;
SureCN335689
;
-_p_pN<|CH3>_p<_p><`\dH>`/`\`|O|`/H3C
`-_p_pN<`|>_p<_p>_(a-54,w+)\|O`|/
`-_q_qN<|>_q<_q>_(a54,d+)_q6<_qq6O>_p6

117. Hyoscyamine

Molecular formula: C17H23NO3 CAS# 101-31-5
Categories: Alkaloid , Pharmaceutical drug
ChemSpider ID: 10246417 | CHEBI:17486 | CHEMBL1331216 | MolPort-002-526-676 | CB5772230
Names
English:
(-)-Hyoscyamine
;
(-)-atropine
;
(S)-(-)-atropine
;
(S)-(-)-hyoscyamine
;
(S)-atropine
;
Anaspaz
;
Buwecon
;
Cystospaz
;
Donnamar
;
Egazil
;
HyoMax
;
Hyoscyamine [Wiki]
;
L-Hyoscyamine
;
Levbid
;
Levsin
;
Levsinex
;
Neoquess
;
NuLev
;
Spacol T/S
;
Symax
;
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|d/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|d/OH>\||\//`|`\\`/
|_q7_q7_q7<_q7_q7<_q7>_(x-.3,y#1;2,w+)N<_(x-1)H3C>_(w-)#3>-dO/<`\\O>_(x1,d-)</-OH>\-\`/`-`\/_o

118. Ecgonidine

Molecular formula: C9H13NO2
Categories: Alkaloid , Carboxylic acid
PubChem CID: 101709 | ChemSpider ID: 91897
Names
English:
8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 8-methyl-(CAS)
;
8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid(IUPAC)
;
Ecgonidine [Wiki]
;
SureCN25660
;
`/_(A120,W+)_(A-20):a_(A-90,L2,W-)N</>_#1_(A20)</`|O|\OH>_(A70,L1.7,N2)_(A-135,W+)_#a
|_q7_q7_q7_qq7<_(a62)<_qq6O>_p6OH>_q7<_q7>_(x-.3,y#1;2,w+)N<_(x-1)H3C>_(w-)#3

119. Ecgonine

Molecular formula: C9H15NO3 CAS# 481-37-8
Categories: Alkaloid , Hydroxy acids
PubChem CID: 91460 | ChemSpider ID: 82586 | CHEBI:4743 | CB5503425
Names
English:
(1R,2R,3S,5S)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid(IUPAC)
;
(1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid(IUPAC)
;
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, (1R,2R,3S,5S)-(CAS)
;
EINECS:207-565-4
;
Ecgonine [Wiki]
;
H3C-N_(x1,y.8)<_(x1.4):a_(A-45)<_qq6O>_p6OH>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)</OH>_#a
_(x1.1)_q7_q7_q7<`|wOH>_q7<_(a62,w+)<_pp6O>_q6HO>_q7<_q7><_(A165,w+)H>_(x#1;2,y.3,w+)N<`|CH3>_(w-)#3_(A15,w+)H
\N_(A60)<_(A-75,d+)H>_(A165,L2)_(A100,L.9)<`/wHO>_(A20,L.9)<_(A75,w+)<_qq6O><_p6HO>>_(A-40,L1.3)<_(A100,w+)H><_#N>_(A20,L1.3)_(A-70)_#3

120. Glaucine

Molecular formula: C21H25NO4 CAS# 475-81-0
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 16754 | ChemSpider ID: 15883 | CHEMBL228082 | NSC 34396 | CB9740220
Names
English:
(+)-Glaucine
;
(6aS)-1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline(IUPAC)
;
(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (6aS)-(CAS)
;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-
;
6aα-Aporphine, 1,2,9,10-tetramethoxy-
;
EINECS:207-501-5
;
Glaucine [Wiki]
;
S-(+)-Glaucine
;
d-Glaucine
;
\N<|>/`|`\`/|<|dH>`/`\`//`\<`/O`\>`||<`\O`/>/\\<|>/\/`|`\\<`|O`\>`/|`|`\O`|
H_(y1,d-)|`/`\`|/N<`|H3C>\/\|\\/<\O/CH3>`||</O\CH3>`\`//|0`/|`/<|O\CH3>`\\`|/\|\O/CH3