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

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ChEBI Name 2,3-dihydroxy-trans-cinnamate ChEBI ID CHEBI:58642 ChEBI ASCII Name 2,3-dihydroxy-trans-cinnamate Definition Conjugate base of 2,3-dihydroxy-trans-cinnamic acid. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H7O4 Net Charge -1 Average Mass 179.14950 Monoisotopic Mass 179.03498 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)/p-1/b5-4+ InChIKey SIUKXCMDYPYCLH-SNAWJCMRSA-M SMILES Oc1cccc(\C=C\C([O-])=O)c1O ChEBI Ontology Outgoing 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 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 Synonym Source (2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate UniProt Last Modified 10 April 2017