CHEBI:191774 - 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside

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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 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside
ChEBI ID CHEBI:191774
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H22O10
Net Charge 0
Average Mass 446.408
Monoisotopic Mass 446.12130
InChI InChI=1S/C22H22O10/c1-9-16(24)18(26)20(28)22(30-9)32-15-8-14-12(7-13(15)23)17(25)19(27)21(31-14)10-3-5-11(29-2)6-4-10/h3-9,16,18,20,22-24,26-28H,1-2H3/t9?,16-,18?,20-,22-/m0/s1
InChIKey ICWFJNMXUFYHBV-FMNSTCMGSA-N
SMILES O1C([C@H](O)C(O)[C@H](O)[C@@H]1OC=2C=C3OC(=C(O)C(=O)C3=CC2O)C4=CC=C(OC)C=C4)C
Metabolite of Species Details
Ulmus parvifolia (NCBI:txid63058) Found in seed (BTO:0001226). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058) Found in bark (BTO:0001301). See: MetaboLights Study
ChEBI Ontology
Outgoing 3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside (CHEBI:191774) is a flavonoids (CHEBI:72544)
3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside (CHEBI:191774) is a glycoside (CHEBI:24400)
IUPAC Name
3,6-dihydroxy-2-(4-methoxyphenyl)-7-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Manual Xrefs Databases
24844360 ChemSpider
LMPK12111586 LIPID MAPS
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