CHEBI:32356 - 2,3-dihydroxy-trans-cinnamic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3-dihydroxy-trans-cinnamic acid
ChEBI ID CHEBI:32356
ChEBI ASCII Name 2,3-dihydroxy-trans-cinnamic acid
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H8O4
Net Charge 0
Average Mass 180.15742
Monoisotopic Mass 180.04226
InChI InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)/b5-4+
InChIKey SIUKXCMDYPYCLH-SNAWJCMRSA-N
SMILES OC(=O)\C=C\c1cccc(O)c1O
Metabolite of Species Details
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2,3-dihydroxy-trans-cinnamic acid (CHEBI:32356) has functional parent trans-cinnamic acid (CHEBI:35697)
2,3-dihydroxy-trans-cinnamic acid (CHEBI:32356) has role Escherichia coli metabolite (CHEBI:76971)
2,3-dihydroxy-trans-cinnamic acid (CHEBI:32356) is a 2,3-dihydroxycinnamic acid (CHEBI:48681)
2,3-dihydroxy-trans-cinnamic acid (CHEBI:32356) is conjugate acid of 2,3-dihydroxy-trans-cinnamate (CHEBI:58642)
Incoming 2,3-dihydroxy-trans-cinnamate (CHEBI:58642) is conjugate base of 2,3-dihydroxy-trans-cinnamic acid (CHEBI:32356)
IUPAC Name
(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoic acid
Synonyms Sources
(2E)-3-(2,3-dihydroxyphenyl)acrylic acid IUPAC
trans-2,3-Dihydroxycinnamate KEGG COMPOUND
Manual Xref Database
C12623 KEGG COMPOUND
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Registry Number Type Source
2097344 Beilstein Registry Number Beilstein
Last Modified
25 January 2016