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CHEBI:58642 - 2,3-dihydroxy-trans-cinnamate

ChEBI IDCHEBI:58642
ChEBI Name2,3-dihydroxy-trans-cinnamate
Stars
ASCII Name2,3-dihydroxy-trans-cinnamate
DefinitionConjugate base of 2,3-dihydroxy-trans-cinnamic acid.
Last Modified10 April 2017
DownloadsMolfile
FormulaC9H7O4
Net Charge-1
Average Mass179.151
Monoisotopic Mass179.03498
SMILESO=C([O-])/C=C/c1cccc(O)c1O
InChIInChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)/p-1/b5-4+
InChIKeySIUKXCMDYPYCLH-SNAWJCMRSA-M
ChEBI Ontology
Outgoing Relation(s)
2,3-dihydroxy-trans-cinnamate (CHEBI:58642) is a cinnamates (CHEBI:36091)
2,3-dihydroxy-trans-cinnamate (CHEBI:58642) is conjugate base of 2,3-dihydroxy-trans-cinnamic acid (CHEBI:32356)
Incoming Relation(s)
2,3-dihydroxy-trans-cinnamic acid (CHEBI:32356) is conjugate acid of 2,3-dihydroxy-trans-cinnamate (CHEBI:58642)
IUPAC Name 
(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate
UniProt Name  Source
(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoateUniProt