CHEBI:17531 - trans-β-D-glucosyl-2-hydroxycinnamic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name trans-β-D-glucosyl-2-hydroxycinnamic acid
ChEBI ID CHEBI:17531
ChEBI ASCII Name trans-beta-D-glucosyl-2-hydroxycinnamic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10736, CHEBI:12877, CHEBI:27071
Supplier Information
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Formula C15H18O8
Net Charge 0
Average Mass 326.29862
Monoisotopic Mass 326.10017
InChI InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-5+/t10-,12-,13+,14-,15-/m1/s1
InChIKey GVRIYIMNJGULCZ-ZMKUSUEASA-N
SMILES OC[C@H]1O[C@@H](Oc2ccccc2\C=C\C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing trans-β-D-glucosyl-2-hydroxycinnamic acid (CHEBI:17531) is a glucosyl hydroxycinnamic acid (CHEBI:24282)
trans-β-D-glucosyl-2-hydroxycinnamic acid (CHEBI:17531) is conjugate acid of trans-β-D-glucosyl-2-hydroxycinnamate (CHEBI:58181)
Incoming trans-β-D-glucosyl-2-hydroxycinnamate (CHEBI:58181) is conjugate base of trans-β-D-glucosyl-2-hydroxycinnamic acid (CHEBI:17531)
IUPAC Name
(2E)-3-[2-(β-D-glucopyranosyloxy)phenyl]prop-2-enoic acid
Synonyms Sources
(2E)-3-[2-(β-D-glucopyranosyloxy)phenyl]acrylic acid ChEBI
beta-D-Glucosyl-2-coumarate KEGG COMPOUND
trans-beta-D-glucosyl-2-hydroxycinnamate ChEBI
trans-beta-D-Glucosyl-2-hydroxycinnamate KEGG COMPOUND
Manual Xref Database
C05158 KEGG COMPOUND
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Last Modified
18 September 2014