CHEBI:71499 - cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside}

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside}
ChEBI ID CHEBI:71499
ChEBI ASCII Name cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-beta-D-glucosyl]-2-O-beta-D-xylosyl-beta-D-galactoside}
Definition A trisaccharide derivative that is cyanidin substituted at position 3 by a 6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactosyl moiety.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C41H45O22
Net Charge +1
Average Mass 889.78280
Monoisotopic Mass 889.23970
InChI InChI=1S/C41H44O22/c42-18-5-1-16(2-6-18)3-8-29(48)56-14-27-31(50)33(52)36(55)39(61-27)58-15-28-32(51)34(53)38(63-40-35(54)30(49)24(47)13-57-40)41(62-28)60-26-12-20-22(45)10-19(43)11-25(20)59-37(26)17-4-7-21(44)23(46)9-17/h1-12,24,27-28,30-36,38-41,47,49-55H,13-15H2,(H4-,42,43,44,45,46,48)/p+1/t24-,27-,28-,30+,31-,32+,33+,34+,35-,36-,38-,39-,40+,41-/m1/s1
InChIKey AVYXHYMPVRRQIG-AHMSEWCKSA-O
SMILES O[C@@H]1CO[C@@H](O[C@H]2[C@@H](O[C@H](CO[C@@H]3O[C@H](COC(=O)\C=C\c4ccc(O)cc4)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H]2O)Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)c(O)c2)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside} (CHEBI:71499) has functional parent trans-4-coumaric acid (CHEBI:32374)
cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside} (CHEBI:71499) has functional parent cyanidin cation (CHEBI:27843)
cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside} (CHEBI:71499) is a trisaccharide derivative (CHEBI:63571)
cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside} (CHEBI:71499) is a xylosylgalactoside (CHEBI:27351)
cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside} (CHEBI:71499) is conjugate acid of cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside}(1−) (CHEBI:77931)
Incoming cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside}(1−) (CHEBI:77931) is conjugate base of cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-β-D-glucosyl]-2-O-β-D-xylosyl-β-D-galactoside} (CHEBI:71499)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-β-D-glucopyranosyl-(1→6)-[β-D-xylopyranosyl-(1→2)]-β-D-galactopyranoside
Synonym Source
cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)glucosyl]-2-O-xylosylgalactoside} ChEBI
Manual Xref Database
CPD-15000 MetaCyc
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Registry Number Type Source
8106172 Reaxys Registry Number Reaxys
Last Modified
09 June 2014
General Comment
2013-01-11 See: Glassgen, W.E. and Seitz, H.U. Acylation of anthocyanins with hydroxycinnamic acids via 1-O-acylglucosides by protein preparations from cell cultures of Daucus carota L. Planta 186 (1992) 582-585.