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Term With Siblings |
Child Terms |
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(16R)-deshydroxymethyl-stemmadenine
(16S)-deshydroxymethyl-stemmadenine
(1R,3S)-3-(adamantan-1-yl)-1-(ammoniomethyl)-3,4-dihydroisochromene-5,6-diol(1+) +
(1S,2R)-5-methoxy-1-methyl-2-(propylammonio)tetralin(1+) +
(1S,2S,3R,5S)-3,5-diammoniocyclohexane-1,2-diol
(1S,7R,8R,14S)-15,17-diazatetracyclo[12.2.2.1(3,7).1(8,12)]icosa-3(20),12(19)-diene-6,9-dione
(3R)-1,2-didehydro-3-hydroxy-16-methoxy-2,3-dihydrotabersonine
(3R)-1,2-didehydro-3-hydroxy-2,3-dihydrotabersonine
(3R)-3-hydroxy-2,3-dihydrotabersonine
(3R)-7,2'-dihydroxy-4'-methoxyisoflavanol 4-oxonium cation
(4aR,10bS)-noroxomaritidine
(4aR,10bS)-noroxomaritidine(1+)
(4aS,10bR)-noroxomaritidine
(4aS,10bR)-noroxomaritidine(1+)
(4aS,10bR)-oxomaritidine(1+)
(5,6-dimethyl-1,10-phenanthroline)(1S,2S-diaminocyclohexane)platinum(II)(2+)
(6Ar,9S,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline
(R)-2-methylpyrrolidinium
(R)-tetrahydropapaverine(1+)
(R,S,S,S)-nebivolol(1+) +
(S)-3'-hydroxy-N-methylcoclaurinium(1+)
(S)-3-O-demethylscoulerine
(S)-6-hydroxynicotinium(1+)
(S)-cis-N-methyltetrahydropalmatine
(S)-N-methylcoclaurinium(1+)
(S)-tetrahydrocolumbamine
(S)-tetrahydropapaverine(1+)
(S,R,R,R)-nebivolol(1+) +
1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+)
1,2-dimethylhydrazine(2+) +
1,6:5,9:8,12:11,16-tetraanhydro-2,3,4,10,13,14-hexadeoxy-D-glycero-D-allo-D-gulo-heptadeca-2,13-dienitol
1-(2-oxo-2-phenylethyl)tetrahydrothiophenium +
1-(3-aminopropyl)pyrrolinium
1-(5-isoquinolinesulfonyl)-2-methylpiperazine(2+) +
1-[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-3-(4-acetamidobenzenesulfonamido)-2-phenyl-1lambda5-pyrazol-1-ylium
1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidinium(1+) +
1-[2-(benzhydryloxy)ethyl]-4-(3-phenylpropyl)piperazinediium(2+) +
1-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]pyrrolidin-3-aminium +
1-butyl-2-[(2,6-dimethylphenyl)carbamoyl]piperidinium +
1-hexadecyl-2-ammonio-2-deoxy-sn-glycerol +
1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazin-5-ylium
1-hydroxy-3-\{[2-(1,1-dimethylallyl)-indol-3-yl]methyl\}-4H,6H,7H,8H-pyrrolo[1,2-a]pyrazin-2-ium
1-hydroxy-3-\{[2-(1,1-dimethylallyl)-indol-3-yl]methyl\}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazin-5-ylium
1-tuberculosinyladenosine(1+)
11-(Methylthiono)canthin-6-one
13-(2-methylcrotonoyloxy)lupanine
13-dihydrodaunorubicin(1+)
15-methylhexadecasphing-4-enine-1-phosphocholine(1+)
19,20-dihydrousambarensine
1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)
2'''-acetyl-6'''-hydroxyneomycin C(4+)
2'-deamino-2'-hydroxy-6'-dehydroparomamine(2+)
2'-deamino-2'-hydroxyneamine(3+)
2'-deamino-2'-hydroxyparomamine(2+)
2'-N-acetylparomamine(2+)
2,3,5-triphenyltetrazolium +
2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene +
2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene +
2,3,9,10-tetrahydroxyberbine
2,6,9-trimethyl-13-oxatetracyclo[6.3.1.1(6,9).0(1,5)]tridecane carbocation
2,6-diamino-2,3,6-trideoxy-alpha-D-glucose(2+)
2,6-dihydroxypseudooxynicotinium(1+)
2,7-dihydroxyapogeissoschizine
2,9-diamino-5,7-bis(trimethylsilyl)benzo[a]pyrimido[2,1,6-cd]pyrrolizine-3,4,8-tricarbonitrile
2-\{[(2E)-3-iodoprop-2-en-1-yl](propyl)ammonio\}tetralin-7-ol(1+) +
2-chloro-1,4-phenylenediaminium +
2-deoxy-scyllo-inosamine(1+)
2-deoxystreptamine cation +
2-dimethylammonioethyl chloride +
2-hydroxy-3-methoxystrychnine
2-methyl-beta-carbolinium-6-ol
2-tert-butyl-9-fluoro-1,6-dihydrobenzo[h]imidazo[4,5-f]isoquinolin-7-one
3''-deamino-3''-hydroxykanamycin B(4+)
3''-deamino-3''-hydroxykanamycin C(3+)
3''-deamino-3''-hydroxykanamycin X(2+)
3',4',5',6'-tetradehydrogeissospermine
3',4',5',6'-tetradehydrolongicaudatine Y
3'-N-debenzoyl-2'-deoxytaxol(1+)
3'-oxotabernaelegantine B
3,3'-neotrehalosadiamine(2+)
3,4,5,6-tetradehydrogeissoschizol
3,7-bis(dimethylamino)-4-nitrophenothiazin-5-ium +
3,7-bis(dimethylamino)phenothiazin-5-ium +
3,7-diamino-2,8-dimethyl-5-phenylphenazin-5-ium +
3,7-diamino-5-phenylphenazin-5-ium +
3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium +
3-(4-aminobenzenesulfonamido)-1-[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-2-phenyl-1lambda5-pyrazol-1-ylium
3-(dimethylamino)-7-(methylamino)phenothiazin-5-ium +
3-(methylaminomethyl)indole(1+)
3-[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea
3-[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea
3-amino-3-deoxy-D-glucopyranose(1+)
3-amino-7-(dimethylamino)phenothiazin-5-ium +
3-amino-7-(methylamino)phenothiazin-5-ium +
3-ammonio-2,3-dideoxy-scyllo-inosose(1+)
3-aza-A-homocholest-4a-en-4-one
3-hydroxy-16-methoxy-2,3-dihydrotabersonine
3-phenyl-5-thioxo-2,5-dihydro-1,2,3-oxadiazol-3-ium
3-R,S-hydroxytabernaelegantine A
4'-demethylepipodophyllotoxin +
4'-demethylpodophyllotoxin
4'-O-methylnorbelladine(1+)
4,11-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione
4-(3-chlorophenyl)-1-(2-hydroxy-3,3-diphenylpropyl)piperazin-1-ium(1+) +
4-(Methylthio)canthin-6-one
4-[(21-amino-4,9,12-trioxo-16,19-dioxa-5,8,13-triazahenicos-1-yl)oxy]malachite green cation
4-fluoro-N-\{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl\}benzamide(1+) +
4-methoxy-3-indolylmethylamine(1+)
4-O-methylrhodomycin D(1+)
5''-phosphoribostamycin(2+)
5-(Methylthio)canthin-6-one
5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil(1+)
5-aminomethyl-2-thiouridine(1+) +
5-bromo-3-pyridinecarboxylic acid (10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl)methyl ester
5-bromo-3-pyridinecarboxylic acid [(6aS,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl ester
5-chloro-2-methyl-2,3,3a,12b-tetrahydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole +
5-Hydroxy-4-methoxy-3-methyl-2,6-canthinedione
5-methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ium
5-nonyloxytryptaminium(1+) +
5-O-beta-D-mycaminosyl-20-oxotylonolide(1+)
5-O-beta-D-mycaminosyltylactone(1+)
5-O-mycaminosyltylonolide(1+)
6'''-hydroxyneomycin C(5+)
6''-O-carbamoylkanamycin A(4+)
6,7-Dihydro-4-(hydroxymethyl)-2-(p-hydroxyphenethyl)-7-methyl-5H-2-pyrindinium
6,7-dihydroflavopereirine
6,8-dimethyl-6,7-didehydroergolin-6-ium
6-hydroxy-N-methylmyosmine(1+)
6-methoxy-11-methyl-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene +
6-methyl-12-indolo[1,2-c]quinazolinamine
6-O-methyl-2-deprenylrheediaxanthone B
6-O-methyl-N-deacetylipecoside aglycone(1+)
6-O-methyldeacetylisoipecoside aglycone(1+)
6-oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid
7,2'-dihydroxy-4'-methoxyisoflavan-4-ylium cation
8,5'-cyclo-2'-deoxyadenosine
8,5'-cyclo-2'-deoxyadenosine monophosphate
8,5'-cyclo-2'-deoxyguanosine
8,5'-cyclo-2'-deoxyguanosine monophosphate
8-amino-2,12-dihydroxy-4a,9-dihydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide
8-benzyloxy-5,7-diphenylquinoline(1+)
8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole +
9-(Methylthio)canthin-6-one
9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE
adenosine 5'-monophosphate(1+)
aldehydo-D-kanosamine(1+)
alkane-alpha,omega-diammonium(2+) +
aminopropylcadaverine(3+)
an (S)-7,8,13,14-tetrahydroprotoberberine +
ATTO 565 para-isomer(1+) +
ATTO 590 meta-isomer(1+) +
ATTO 590 para-isomer(1+) +
brilliant cresyl blue(1+) +
Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster
cyclohexyl isocyanide(1+)
dabigatran etexilate(1+) +
deacetylipecoside aglycone(1+) +
dihydro-beta-erythroidine
dihydrochanoclavine-I aldehyde(1+)
dihydroprecondylocarpine acetate
dihydrostreptomycin 6-phosphate(1+)
ecgononium methyl ester(1+)
GGTI-2133 free base(1+) +
intermediate I A four-electron reduction will result in CHEBI:9260
isoquinolinonaphthyridine +
L-adenosylselenomethionine
L-adenosylselenomethionine zwitterion
lysergic acid diethylamide +
meso-tetrakis(N-methyl-4-pyridyl)porphine(4+) +
methyl (1S,2S,16E)-16-ethylidene-2-formyl-4,14-diazatetracyclo[12.2.2.0(3,11).0(5,10)]octadeca-3(11),5(10),6,8-tetraene-2-carboxylate
methylated primary amine(1+) +
N(1),N(8)-bis(coumaroyl)spermidine(1+)
N(1)-acetylspermidinium(2+)
N(1)-acetylsperminium(3+)
N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate(1+) +
N(3')-acetylgentamycin C(4+)
N(4)-aminopropylspermidine(4+)
N(4)-aminopropylspermine(5+)
N(6')-acetylkanamycin B(4+)
N(alpha)-acetyl-L-lysine methyl ester(1+)
N(gamma)-nitro-L-arginine methyl ester(1+) +
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+) +
N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+) +
N-[(4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl)methyl]carbamic acid (phenylmethyl) ester
N-[1,4-dioxo-3-(1-pyridin-1-iumyl)-2-naphthalenyl]-2-thiophenesulfonamide
N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide(2+) +
N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+) +
N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+) +
N-carbamoylputrescinium(1+)
N-deacetylisoipecoside aglycone(1+)
N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+) +
N-monoacetylalkane-alpha,omega-diamine(1+)
nitro blue tetrazolium(2+) +
O-acetyl-15alpha-stemmadenine
O-trimethoxy-3,4,5-benzoyl-OH-vincamajine
O-trimethoxy-3,4,5-benzoyl-vincamajine
O-trimethoxy-3,4,5-cinnamate-OH-vincamajine
polycationic macromolecule +
precondylocarpine acetate
primary alkymercury(1+) +
pseudooxynicotinium(1+) +
quaternary ammonium ion +
S-adenosyl-4-methylthio-2-oxobutanoic acid
S-adenosyl-L-methionine zwitterion +
S-adenosyl-S-carboxymethyl-L-homocysteine
SKF-96365 free base(1+) +
streptomycin 3''-phosphate(1+)
streptomycin 6-phosphate(1+)
strictosidine aglycone(1+)
tenofovir alafenamide(1+) +
tetracyclic antidepressant +
tetradecaphytosphingosine(1+)
tetramethylchloromethylrosamine +
tetramethylrhodamine ethyl ester(1+) +
tetramethylrhodamine thiocyanate cation +
Trimethoxy-3,4,5-cinnamate-vincamajine
triptophenolide methyl ether
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Synonyms |
Related Synonyms: |
15alpha-stemmadenine intermediate I
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Formula=C21H23N2O3
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InChI=1S/C21H23N2O3/c1-3-14-12-23-10-8-16-15-6-4-5-7-18(15)22-19(16)21(13-24,20(25)26-2)17(14)9-11-23/h3-7,11,13,17,22H,8-10,12H2,1-2H3/q+1/b14-3-/t17-,21-/m0/s1
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InChIKey=QWXYZCJEXYQNEI-OSZHWHEXSA-N
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SMILES=C12=C(C=CC=C1)NC=3[C@]([C@@]4(/C(/C[N+](=CC4)CCC32)=C\\C)[H])(C(=O)OC)C=O
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Xrefs: |
MetaCyc:CPD-21558
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PMID:29511102 |
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