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: benzenetriol
Accession: CHEBI:22707
browse the term
Definition: A triol in which three hydroxy groups are substituted onto a benzene ring.
Synonyms: related_synonym: benzenetriols; trihydroxybenzenes
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
24379
chemical entity
24347
molecular entity
24307
polyatomic entity
24230
heteroatomic molecular entity
23828
hydroxides
22346
organic hydroxy compound
20739
phenols
19444
benzenetriol
2704
(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one +
0
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one
0
2',4',6'-trihydroxyacetophenone
1
2,4,5-Trihydroxytoluene
0
2,4,5-Trimethoxy-1-allylbenzene
0
2,4,5-Trimethoxytoluene
0
2,4,5-trihydroxyphenylacetic acid
0
2,4,6-trihydroxy-5-[1-(3-hydroxy-1,1,5-trimethyldecahydrocyclopropa[e]inden-5-yl)-3-methylbutyl]isophthalaldehyde
0
2,4,6-trihydroxybenzophenone
0
2,4-diacetylphloroglucinol
0
2-(3-methylbutanoyl)-4-prenylphloroglucinol
0
2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile
0
2-acyl-4,6-diprenylphloroglucinol +
0
2-acyl-4-prenylphloroglucinol +
0
2-acylphloroglucinol +
0
2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
0
2-isobutyryl-4-prenylphloroglucinol
0
2-nitrobenzene-1,3,5-triol
0
5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone
0
5-chloro-1,2,4-trihydroxybenzene
0
6-Chlorobenzene-1,2,4-triol
0
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol +
0
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol +
0
6-pentadecylbenzene-1,2,4-triol +
0
allyltetramethoxybenzene
0
benzene-1,2,4-triol
110
drummondin F
0
gallate ester +
2336
homoeriodictyol chalcone
0
multifidol +
0
okanin
3
oxidopamine
189
phloroglucinol +
44
pyrogallol +
180
rottlerin
112
Path 2
CHEBI ontology
24379
subatomic particle
24336
composite particle
24336
hadron
24336
baryon
24336
nucleon
24336
atomic nucleus
24336
atom
24336
main group element atom
24182
p-block element atom
24182
chalcogen
23220
oxygen atom
23095
oxygen molecular entity
23095
hydroxides
22346
organic hydroxy compound
20739
polyol
8059
triol
6226
benzenetriol
2704
(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one +
0
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one
0
2',4',6'-trihydroxyacetophenone
1
2,4,5-Trihydroxytoluene
0
2,4,5-Trimethoxy-1-allylbenzene
0
2,4,5-Trimethoxytoluene
0
2,4,5-trihydroxyphenylacetic acid
0
2,4,6-trihydroxy-5-[1-(3-hydroxy-1,1,5-trimethyldecahydrocyclopropa[e]inden-5-yl)-3-methylbutyl]isophthalaldehyde
0
2,4,6-trihydroxybenzophenone
0
2,4-diacetylphloroglucinol
0
2-(3-methylbutanoyl)-4-prenylphloroglucinol
0
2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile
0
2-acyl-4,6-diprenylphloroglucinol +
0
2-acyl-4-prenylphloroglucinol +
0
2-acylphloroglucinol +
0
2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
0
2-isobutyryl-4-prenylphloroglucinol
0
2-nitrobenzene-1,3,5-triol
0
5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone
0
5-chloro-1,2,4-trihydroxybenzene
0
6-Chlorobenzene-1,2,4-triol
0
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol +
0
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol +
0
6-pentadecylbenzene-1,2,4-triol +
0
allyltetramethoxybenzene
0
benzene-1,2,4-triol
110
drummondin F
0
gallate ester +
2336
homoeriodictyol chalcone
0
multifidol +
0
okanin
3
oxidopamine
189
phloroglucinol +
44
pyrogallol +
180
rottlerin
112