EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H43O22 |
| Net Charge | +1 |
| Average Mass | 863.751 |
| Monoisotopic Mass | 863.22405 |
| SMILES | O=C(OCC1OC(OCC2OC(Oc3cc4c(O)cc(O)cc4[o+]c3-c3ccc(O)c(O)c3)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O)c1ccc(O)cc1 |
| InChI | InChI=1S/C39H42O22/c40-16-4-1-14(2-5-16)36(53)54-12-25-28(47)30(49)33(52)37(59-25)56-13-26-29(48)31(50)35(61-38-32(51)27(46)22(45)11-55-38)39(60-26)58-24-10-18-20(43)8-17(41)9-23(18)57-34(24)15-3-6-19(42)21(44)7-15/h1-10,22,25-33,35,37-39,45-52H,11-13H2,(H4-,40,41,42,43,44,53)/p+1 |
| InChIKey | NKWMVPVTAGESHZ-UHFFFAOYSA-O |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | MetaboLights (MTBLS2150) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[(4-hydroxybenzoyl)-(->6)-b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside] (CHEBI:180875) is a flavonoids (CHEBI:72544) |
| Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[(4-hydroxybenzoyl)-(->6)-b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside] (CHEBI:180875) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [6-[[6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041160 | HMDB |