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CHEBI:8256 - Plantamajoside

ChEBI IDCHEBI:8256
ChEBI NamePlantamajoside
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC29H36O16
Net Charge0
Average Mass640.591
Monoisotopic Mass640.20034
SMILESO=C(/C=C/c1ccc(O)c(O)c1)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](OCCc2ccc(O)c(O)c2)O[C@@H]1CO
InChIInChI=1S/C29H36O16/c30-11-19-22(37)23(38)24(39)29(42-19)45-27-25(40)28(41-8-7-14-2-5-16(33)18(35)10-14)43-20(12-31)26(27)44-21(36)6-3-13-1-4-15(32)17(34)9-13/h1-6,9-10,19-20,22-35,37-40H,7-8,11-12H2/b6-3+/t19-,20-,22-,23+,24-,25-,26-,27-,28-,29+/m1/s1
InChIKeyKFEFLPDKISUVNR-QJEHNBJNSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Plantamajoside (CHEBI:8256) is a hydroxycinnamic acid (CHEBI:24689)
Synonym  Source
PlantamajosideKEGG COMPOUND
Manual XrefsDatabases
C00002767KNApSAcK
C10485KEGG COMPOUND
Registry NumbersSources
CAS:104777-68-6KEGG COMPOUND