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Ontology Browser
Term:
17-hydroxy-1-oxo-2,3-seco-androstan-3-oic acid (CHEBI:186751)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
(+)-(3S,6S,7S,10S)-tremul-1-ene-10,11,12-triol 
(-) palitantin 
(-)-(2S,3S,4S,6S,7S)-tremul-1(10)-ene-4,11,12-triol 
(2R,3R,6R)-5-[(1E,3E)-Hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one 
(2s,5ar,6r,9s,10as,10bs)-3,6,10b,11,11-pentamethyl 2,4,5,6,7,8,9,10,10a,10b-decahydro-1h-5a,9-methanocyclobuta[a]heptalen-2-ol 
(3beta,9beta)-7-Drimene-3,11,12-triol 
(4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol 
(5s,8s)-3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one 
(6RS,10RS)-6,10-dimethylbicyclo[4.4.0]decan-3-ol 
(S)-1-hydroxy-N-methylcanadine +  
1,2-Ethenediol 
1-Fluorocyclohexadiene-cis,cis-1,2-diol 
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-hydroxy-6-methoxyphenazine 
1-hydroxycrisamicin A 
10-Hydroxyisovelleral 
10beta,12-dihydroxytremulene 
11-hydroxy-9-harzien-3-one 
13-epi-neoverrucosan-5beta-ol 
17-hydroxy-1-oxo-2,3-seco-androstan-3-oic acid 
17abeta-Hydroxy-D-homoandrost-4-en-3-one 
2(S)-hydroxyalbicanol 
2(S)-hydroxyalbicanol 11-acetate 
2,5-dichloro-2,5-cyclohexadiene-1,4-diol 
2,7(14)-Illudadiene-10,15-diol 
2-[(3S,3Ar,5R,7aS)-3a-acetyl-3-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-5-yl]prop-2-enoic acid 
2-Hydroxy-4,5',8a'-trimethyl-1'-oxo-4-vinyloctahydro-1'H-spiro[cyclopentane-1,2'-naphthalene]-5'-carboxylic acid 
2b-hydroxytrichoacorenol 
2R-hydroxy-7-oxogeosmin 
3,11,15-trihydroxydrimene 
3-hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one 
3beta-hydroxyatractylon 
3R-hydroxy-9R,10R-dihydroharzianone 
3S-hydroxyharzianone 
4,10-didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 
4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene 
4-Fluorocyclohexadiene-cis,cis-1,2-diol 
4-hydroxymidazolam +   
5,7a-Dihydroxy-13-normarasm-8-one 
5,8a-Dihydroxy-13-normarasm-7-one 
5-demethoxyfumagillol 
5-deoxy-7beta,9beta-dihydroxygeosmin 
5-hydroxy-11,11-dimethyl-4-methylene-8-bicyclo[7.2.0]undecanone 
5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-one 
5-hydroxyhydantoin 
5-hydroxyuridine 
6,10-Dimethylbicyclo[4.4.0]decan-3-ol 
6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one 
6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone 
6-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-pyrano[3,2-g][1]benzopyranone 
7-hydroxy-10-dehydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 
7-hydroxydeacetylbotryenalol 
7-hydroxyticlopidine 
7alpha-Hydroxybotryenalol 
Akebonic acid 
alcohol +   
alpha-glutinol 
Aspergilloxide 
Asperterpenol B 
Asperunguisin A 
Asperunguisin D 
Asperunguisin F 
AZ505 
Bicyclo[2,2,2]oct-5-en-2-ol 
bile acid hydroxylation conjugate 
botrallin 
Bromobenzene-2,3-dihydrodiol 
Bromobenzene-3,4-dihydrodiol 
Bryononic acid 
Calamensesquiterpinenol 
cassaine 
Ceriponol A 
Cerrenin A 
chromanol +   
cis-3-(1-Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol 
Cordycol 
Craterellin B 
Cyperolone 
Dendrodochol A 
desmethylnectriapyrone +  
destosyl pyrazolate 
diarylheptanoid +   
dihydroxycholanic acid +   
Drimane-3,8,11,12-tetraol 
Drimene-2,11-diol 
E3040 +   
elacestrant 
enol +   
Eremopetasinorol 
Erythro-11alpha-hydroxyneocyclocitrinol 
ethyl 2-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate +   
Eujavanoic acid B 
exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol 
Fomeffic acid 
FR65814 
fumigermin 
Funatrol A 
Funatrol B 
Funatrol D 
fusarithioamide A 
Guanacastepene C 
Guignarderemophilane A 
guignardone N 
Gymnomitr-3(15)-en-4beta,9beta-diol 
Harziandione A 
Harziane 
Harzianone A 
Harzianone B 
Harzianone C 
hemiaminal +   
heteroaryl hydroxy compound +   
hyalodendriol C 
hydroxy carboxylic acid +   
hydroxy homoflavonoid +  
hydroxy steroid +   
hydroxy-5beta-cholanic acid +   
hydroxyacetophenone +   
hydroxyflavan +   
hydroxyflavanone +   
hydroxyflavone +   
hydroxyfluorenes +  
hydroxyindoles +   
hydroxyisoflavans +   
hydroxyisoflavone +   
hydroxylipid +  
hydroxypyrazine +   
hydroxyquinone +   
hydroxytrimethylaminium 
Ilekudinnol B 
INDY +  
Isodrimenediol 
Isoglycycoumarin 
Isokobusone 
Isolicopyranocoumarin 
isoquinolinol +   
Karounidiol 
Kobiin 
KS-504B 
Laricinolic acid 
Licocoumarin A 
Licofuranocoumarin 
Licopyranocoumarin  
Mangiferdesmethylursanone 
Morelsin B 
N,N-Dimethylformamide dicyclohexyl acetal 
N-acyl hemiaminal +  
N-hydroxy-1-cyclopentenecarboxamide 
neoverrucosan-5beta-ol 
nonanedioic acid monoglycoside 
Ochracene A 
oripavine +   
Palitantin 
palmariol B 
Penihydrone 
Penitricin D 
Periconicin A 
Periconicin B 
phenols +   
pinoxaden acid +  
Plicatilisin C 
Plicatilisin E 
polyene antibiotic +   
polyol +   
premutilin 
premycofactocinol 
Radianspene D 
Repraesentin C 
Scedogiine E 
sesaminol +  
Sethoxydim 
SKF-10,047 +  
Sulphureuine G 
Sulphureuine H 
Terpestacin C 
thiotropocin 
Toblerol A 
Toblerol J 
trans-3(10)-Caren-2-ol 
Tremulenediol C 
verrucosan-2beta-ol 
Waikialide A 
xyloketal B 
xyloketal C 
xyloketal D 
xyloketal E 
ynol +  
Yucalexin B'11 

Synonyms
Exact Synonyms: 2-[(3S,3aS,5aS,6S,7S,9aS,9bS)-6-acetyl-3-hydroxy-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]acetic acid
Related Synonyms: Formula=C19H30O4 ;   InChI=1S/C19H30O4/c1-11(20)19(3)12(10-17(22)23)4-5-13-14-6-7-16(21)18(14,2)9-8-15(13)19/h12-16,21H,4-10H2,1-3H3,(H,22,23)/t12-,13-,14-,15-,16-,18-,19-/m0/s1 ;   InChIKey=UVMGMKYQPLCEGR-LUJOEAJASA-N ;   SMILES=O[C@@H]1[C@@]2([C@]([C@]3([C@@]([C@@]([C@@H](CC3)CC(O)=O)(C)C(=O)C)(CC2)[H])[H])(CC1)[H])C
Xrefs: Chemspider:113385440 ;   LIPID_MAPS_instance:LMST02020113

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