CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: organic hydroxy compound
Accession: CHEBI:33822
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Definition: An organic compound having at least one hydroxy group attached to a carbon atom.
Synonyms: exact_synonym: hydroxy compounds
related_synonym: organic alcohol; organic hydroxy compounds
alt_id: CHEBI:64710
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Path 1
CHEBI ontology
19922
chemical entity
19920
molecular entity
19920
polyatomic entity
19877
heteroatomic molecular entity
19805
hydroxides
19390
organic hydroxy compound
18999
(+)-(3S,6S,7S,10S)-tremul-1-ene-10,11,12-triol
0
(-) palitantin
0
(-)-(2S,3S,4S,6S,7S)-tremul-1(10)-ene-4,11,12-triol
0
(2R,3R,6R)-5-[(1E,3E)-Hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one
0
(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
0
(3beta,9beta)-7-Drimene-3,11,12-triol
0
(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
0
(5s,8s)-3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one
0
(6RS,10RS)-6,10-dimethylbicyclo[4.4.0]decan-3-ol
0
(R)-hydroxy ester
0
(S)-1-hydroxy-N-methylcanadine +
0
1,2-Ethenediol
0
1-Fluorocyclohexadiene-cis,cis-1,2-diol
0
1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazin-5-ylium
0
1-hydroxy-3-\{[2-(1,1-dimethylallyl)-indol-3-yl]methyl\}-4H,6H,7H,8H-pyrrolo[1,2-a]pyrazin-2-ium
0
1-hydroxy-3-\{[2-(1,1-dimethylallyl)-indol-3-yl]methyl\}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazin-5-ylium
0
1-hydroxy-6-methoxyphenazine
0
1-hydroxycrisamicin A
0
10-Hydroxyisovelleral
0
10beta,12-dihydroxytremulene
0
11-hydroxy-9-harzien-3-one
0
13-epi-neoverrucosan-5beta-ol
0
17-hydroxy-1-oxo-2,3-seco-androstan-3-oic acid
0
17abeta-Hydroxy-D-homoandrost-4-en-3-one
0
2(S)-hydroxyalbicanol
0
2(S)-hydroxyalbicanol 11-acetate
0
2,5-dichloro-2,5-cyclohexadiene-1,4-diol
0
2,7(14)-Illudadiene-10,15-diol
0
2-Hydroxy-4,5',8a'-trimethyl-1'-oxo-4-vinyloctahydro-1'H-spiro[cyclopentane-1,2'-naphthalene]-5'-carboxylic acid
0
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
0
2R-hydroxy-7-oxogeosmin
0
2b-hydroxytrichoacorenol
0
3,11,15-trihydroxydrimene
0
3-hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one
0
3R-hydroxy-9R,10R-dihydroharzianone
0
3S-hydroxyharzianone
0
3beta-hydroxyatractylon
0
4,10-didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene
0
4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene
0
4-Fluorocyclohexadiene-cis,cis-1,2-diol
0
4-hydroxymidazolam +
2
5,7a-Dihydroxy-13-normarasm-8-one
0
5,8a-Dihydroxy-13-normarasm-7-one
0
5-demethoxyfumagillol
0
5-deoxy-7beta,9beta-dihydroxygeosmin
0
5-hydroxy-11,11-dimethyl-4-methylene-8-bicyclo[7.2.0]undecanone
0
5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-one
0
5-hydroxyhydantoin
0
5-hydroxyuridine
0
6,10-Dimethylbicyclo[4.4.0]decan-3-ol
0
6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one
0
6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone
0
6-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-pyrano[3,2-g][1]benzopyranone
0
7-hydroxy-10-dehydroxydeacetyldihydrobotrydial-1(10),5(9)-diene
0
7-hydroxydeacetylbotryenalol
0
7-hydroxyticlopidine
0
7alpha-Hydroxybotryenalol
0
AZ505
0
Akebonic acid
0
Aspergilloxide
0
Asperterpenol B
0
Asperunguisin A
0
Asperunguisin D
0
Asperunguisin F
0
Bicyclo[2,2,2]oct-5-en-2-ol
0
Bromobenzene-2,3-dihydrodiol
0
Bromobenzene-3,4-dihydrodiol
0
Bryononic acid
0
Calamensesquiterpinenol
0
Ceriponol A
0
Cerrenin A
0
Cordycol
0
Craterellin B
0
Cyperolone
0
Dendrodochol A
0
Drimane-3,8,11,12-tetraol
0
Drimene-2,11-diol
0
E3040 +
3
Eremopetasinorol
0
Erythro-11alpha-hydroxyneocyclocitrinol
0
Eujavanoic acid B
0
FR65814
0
Fomeffic acid
0
Funatrol A
0
Funatrol B
0
Funatrol D
0
Guanacastepene C
0
Guignarderemophilane A
0
Gymnomitr-3(15)-en-4beta,9beta-diol
0
Harziandione A
0
Harziane
0
Harzianone A
0
Harzianone B
0
Harzianone C
0
INDY +
0
Ilekudinnol B
0
Isodrimenediol
0
Isoglycycoumarin
0
Isokobusone
0
Isolicopyranocoumarin
0
KS-504B
0
Karounidiol
0
Kobiin
0
Laricinolic acid
0
Licocoumarin A
0
Licofuranocoumarin
0
Licopyranocoumarin
1
Mangiferdesmethylursanone
0
Morelsin B
0
N,N-Dimethylformamide dicyclohexyl acetal
0
N-acyl hemiaminal +
0
N-hydroxy-1-cyclopentenecarboxamide
0
Ochracene A
0
Palitantin
0
Penihydrone
0
Penitricin D
0
Periconicin A
0
Periconicin B
0
Plicatilisin C
0
Plicatilisin E
0
Radianspene D
0
Repraesentin C
0
SKF-10,047 +
0
Scedogiine E
0
Sethoxydim
0
Sulphureuine G
0
Sulphureuine H
0
Terpestacin C
0
Toblerol A
0
Toblerol J
0
Tremulenediol C
0
Waikialide A
0
Yucalexin B'11
0
alcohol +
15738
alpha-glutinol
0
bile acid hydroxylation conjugate
0
botrallin
0
cassaine
0
chromanol +
1874
cis-3-(1-Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol
0
desmethylnectriapyrone +
0
destosyl pyrazolate
0
diarylheptanoid +
1014
dihydroxycholanic acid +
841
elacestrant
0
enol +
748
ethyl 2-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate +
2
exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol
0
fumigermin
0
fusarithioamide A
0
guignardone N
0
hemiaminal +
730
heteroaryl hydroxy compound +
1710
hyalodendriol C
0
hydroxy carboxylic acid +
3865
hydroxy homoflavonoid +
0
hydroxy steroid +
14456
hydroxy-5beta-cholanic acid +
990
hydroxyacetophenone +
7
hydroxyflavan +
3379
hydroxyflavanone +
551
hydroxyflavone +
4556
hydroxyfluorenes +
0
hydroxyindoles +
174
hydroxyisoflavans +
69
hydroxyisoflavone +
3747
hydroxylipid +
0
hydroxypyrazine +
10
hydroxyquinone +
247
hydroxytrimethylaminium
0
isoquinolinol +
47
neoverrucosan-5beta-ol
0
nonanedioic acid monoglycoside
0
oripavine +
165
palmariol B
0
phenols +
18688
pinoxaden acid +
0
polyene antibiotic +
357
polyol +
11694
premutilin
0
premycofactocinol
0
sesaminol +
0
thiotropocin
0
trans-3(10)-Caren-2-ol
0
verrucosan-2beta-ol
0
xyloketal B
0
xyloketal C
0
xyloketal D
0
xyloketal E
0
ynol +
0
Path 2
CHEBI ontology
19922
subatomic particle
19892
composite particle
19892
hadron
19920
baryon
19892
nucleon
19920
atomic nucleus
19892
atom
19892
main group element atom
19866
p-block element atom
19866
p-block molecular entity
19866
chalcogen molecular entity
19615
oxygen molecular entity
19587
hydroxides
19390
organic hydroxy compound
18999
(+)-(3S,6S,7S,10S)-tremul-1-ene-10,11,12-triol
0
(-) palitantin
0
(-)-(2S,3S,4S,6S,7S)-tremul-1(10)-ene-4,11,12-triol
0
(2R,3R,6R)-5-[(1E,3E)-Hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one
0
(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
0
(3beta,9beta)-7-Drimene-3,11,12-triol
0
(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
0
(5s,8s)-3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one
0
(6RS,10RS)-6,10-dimethylbicyclo[4.4.0]decan-3-ol
0
(R)-hydroxy ester
0
(S)-1-hydroxy-N-methylcanadine +
0
1,2-Ethenediol
0
1-Fluorocyclohexadiene-cis,cis-1,2-diol
0
1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazin-5-ylium
0
1-hydroxy-3-\{[2-(1,1-dimethylallyl)-indol-3-yl]methyl\}-4H,6H,7H,8H-pyrrolo[1,2-a]pyrazin-2-ium
0
1-hydroxy-3-\{[2-(1,1-dimethylallyl)-indol-3-yl]methyl\}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazin-5-ylium
0
1-hydroxy-6-methoxyphenazine
0
1-hydroxycrisamicin A
0
10-Hydroxyisovelleral
0
10beta,12-dihydroxytremulene
0
11-hydroxy-9-harzien-3-one
0
13-epi-neoverrucosan-5beta-ol
0
17-hydroxy-1-oxo-2,3-seco-androstan-3-oic acid
0
17abeta-Hydroxy-D-homoandrost-4-en-3-one
0
2(S)-hydroxyalbicanol
0
2(S)-hydroxyalbicanol 11-acetate
0
2,5-dichloro-2,5-cyclohexadiene-1,4-diol
0
2,7(14)-Illudadiene-10,15-diol
0
2-Hydroxy-4,5',8a'-trimethyl-1'-oxo-4-vinyloctahydro-1'H-spiro[cyclopentane-1,2'-naphthalene]-5'-carboxylic acid
0
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
0
2R-hydroxy-7-oxogeosmin
0
2b-hydroxytrichoacorenol
0
3,11,15-trihydroxydrimene
0
3-hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one
0
3R-hydroxy-9R,10R-dihydroharzianone
0
3S-hydroxyharzianone
0
3beta-hydroxyatractylon
0
4,10-didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene
0
4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene
0
4-Fluorocyclohexadiene-cis,cis-1,2-diol
0
4-hydroxymidazolam +
2
5,7a-Dihydroxy-13-normarasm-8-one
0
5,8a-Dihydroxy-13-normarasm-7-one
0
5-demethoxyfumagillol
0
5-deoxy-7beta,9beta-dihydroxygeosmin
0
5-hydroxy-11,11-dimethyl-4-methylene-8-bicyclo[7.2.0]undecanone
0
5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-one
0
5-hydroxyhydantoin
0
5-hydroxyuridine
0
6,10-Dimethylbicyclo[4.4.0]decan-3-ol
0
6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one
0
6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone
0
6-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-pyrano[3,2-g][1]benzopyranone
0
7-hydroxy-10-dehydroxydeacetyldihydrobotrydial-1(10),5(9)-diene
0
7-hydroxydeacetylbotryenalol
0
7-hydroxyticlopidine
0
7alpha-Hydroxybotryenalol
0
AZ505
0
Akebonic acid
0
Aspergilloxide
0
Asperterpenol B
0
Asperunguisin A
0
Asperunguisin D
0
Asperunguisin F
0
Bicyclo[2,2,2]oct-5-en-2-ol
0
Bromobenzene-2,3-dihydrodiol
0
Bromobenzene-3,4-dihydrodiol
0
Bryononic acid
0
Calamensesquiterpinenol
0
Ceriponol A
0
Cerrenin A
0
Cordycol
0
Craterellin B
0
Cyperolone
0
Dendrodochol A
0
Drimane-3,8,11,12-tetraol
0
Drimene-2,11-diol
0
E3040 +
3
Eremopetasinorol
0
Erythro-11alpha-hydroxyneocyclocitrinol
0
Eujavanoic acid B
0
FR65814
0
Fomeffic acid
0
Funatrol A
0
Funatrol B
0
Funatrol D
0
Guanacastepene C
0
Guignarderemophilane A
0
Gymnomitr-3(15)-en-4beta,9beta-diol
0
Harziandione A
0
Harziane
0
Harzianone A
0
Harzianone B
0
Harzianone C
0
INDY +
0
Ilekudinnol B
0
Isodrimenediol
0
Isoglycycoumarin
0
Isokobusone
0
Isolicopyranocoumarin
0
KS-504B
0
Karounidiol
0
Kobiin
0
Laricinolic acid
0
Licocoumarin A
0
Licofuranocoumarin
0
Licopyranocoumarin
1
Mangiferdesmethylursanone
0
Morelsin B
0
N,N-Dimethylformamide dicyclohexyl acetal
0
N-acyl hemiaminal +
0
N-hydroxy-1-cyclopentenecarboxamide
0
Ochracene A
0
Palitantin
0
Penihydrone
0
Penitricin D
0
Periconicin A
0
Periconicin B
0
Plicatilisin C
0
Plicatilisin E
0
Radianspene D
0
Repraesentin C
0
SKF-10,047 +
0
Scedogiine E
0
Sethoxydim
0
Sulphureuine G
0
Sulphureuine H
0
Terpestacin C
0
Toblerol A
0
Toblerol J
0
Tremulenediol C
0
Waikialide A
0
Yucalexin B'11
0
alcohol +
15738
alpha-glutinol
0
bile acid hydroxylation conjugate
0
botrallin
0
cassaine
0
chromanol +
1874
cis-3-(1-Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol
0
desmethylnectriapyrone +
0
destosyl pyrazolate
0
diarylheptanoid +
1014
dihydroxycholanic acid +
841
elacestrant
0
enol +
748
ethyl 2-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate +
2
exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol
0
fumigermin
0
fusarithioamide A
0
guignardone N
0
hemiaminal +
730
heteroaryl hydroxy compound +
1710
hyalodendriol C
0
hydroxy carboxylic acid +
3865
hydroxy homoflavonoid +
0
hydroxy steroid +
14456
hydroxy-5beta-cholanic acid +
990
hydroxyacetophenone +
7
hydroxyflavan +
3379
hydroxyflavanone +
551
hydroxyflavone +
4556
hydroxyfluorenes +
0
hydroxyindoles +
174
hydroxyisoflavans +
69
hydroxyisoflavone +
3747
hydroxylipid +
0
hydroxypyrazine +
10
hydroxyquinone +
247
hydroxytrimethylaminium
0
isoquinolinol +
47
neoverrucosan-5beta-ol
0
nonanedioic acid monoglycoside
0
oripavine +
165
palmariol B
0
phenols +
18688
pinoxaden acid +
0
polyene antibiotic +
357
polyol +
11694
premutilin
0
premycofactocinol
0
sesaminol +
0
thiotropocin
0
trans-3(10)-Caren-2-ol
0
verrucosan-2beta-ol
0
xyloketal B
0
xyloketal C
0
xyloketal D
0
xyloketal E
0
ynol +
0