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
21569
chemical entity
21567
molecular entity
21552
polyatomic entity
21429
heteroatomic molecular entity
21355
hydroxides
20142
organic hydroxy compound
19168
phenols
18457
benzenetriol
2607
(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
106
drummondin F
0
gallate ester +
2242
homoeriodictyol chalcone
0
multifidol +
0
okanin
4
oxidopamine
186
phloroglucinol +
44
pyrogallol +
185
rottlerin
110
Path 2
CHEBI ontology
21569
subatomic particle
21555
composite particle
21555
hadron
21555
baryon
21555
nucleon
21555
atomic nucleus
21555
atom
21555
main group element atom
21461
p-block element atom
21461
chalcogen
20533
oxygen atom
20510
oxygen molecular entity
20510
hydroxides
20142
organic hydroxy compound
19168
polyol
7894
triol
6063
benzenetriol
2607
(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
106
drummondin F
0
gallate ester +
2242
homoeriodictyol chalcone
0
multifidol +
0
okanin
4
oxidopamine
186
phloroglucinol +
44
pyrogallol +
185
rottlerin
110