CHEBI:192866 - 6-C-Glucosylquercetin

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 6-C-Glucosylquercetin
ChEBI ID CHEBI:192866
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C21H20O12
Net Charge 0
Average Mass 464.379
Monoisotopic Mass 464.09548
InChI InChI=1S/C21H20O12/c22-5-11-14(26)17(29)19(31)21(33-11)12-9(25)4-10-13(15(12)27)16(28)18(30)20(32-10)6-1-2-7(23)8(24)3-6/h1-4,11,14,17,19,21-27,29-31H,5H2/t11?,14-,17+,19?,21+/m1/s1
InChIKey IDPMRJRWHIXCDU-HYOQASCFSA-N
SMILES O1[C@](C(O)[C@@H](O)[C@H](O)C1CO)(C2=C(O)C3=C(OC(=C(O)C3=O)C4=CC(O)=C(O)C=C4)C=C2O)[H]
Metabolite of Species Details
Cryptomeria (NCBI:txid3368) Found in needle (BTO:0000917). of strain Cryptomeria fortunei Hooibrenk See: MetaboLights Study
ChEBI Ontology
Outgoing 6-C-Glucosylquercetin (CHEBI:192866) is a C-glycosyl compound (CHEBI:20857)
6-C-Glucosylquercetin (CHEBI:192866) is a flavonoids (CHEBI:72544)
IUPAC Name
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Manual Xrefs Databases
24844767 ChemSpider
LMPK12112040 LIPID MAPS
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