EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:184967 - 6-Hydroxytricetin 5-rhamnoside

Default Structure
ChEBI IDCHEBI:184967
ChEBI Name6-Hydroxytricetin 5-rhamnoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H20O12
Net Charge0
Average Mass464.379
Monoisotopic Mass464.09548
SMILESCC1O[C@@H](Oc2c(O)c(O)cc3oc(-c4cc(O)c(O)c(O)c4)cc(=O)c23)C(O)[C@@H](O)[C@H]1O
InChIInChI=1S/C21H20O12/c1-6-15(26)18(29)19(30)21(31-6)33-20-14-8(22)4-12(32-13(14)5-11(25)17(20)28)7-2-9(23)16(27)10(24)3-7/h2-6,15,18-19,21,23-30H,1H3/t6?,15-,18-,19?,21-/m0/s1
InChIKeyBVXAICGLDCMTRI-QQXOGNRYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
6-Hydroxytricetin 5-rhamnoside (CHEBI:184967) is a flavonoids (CHEBI:72544)
6-Hydroxytricetin 5-rhamnoside (CHEBI:184967) is a glycoside (CHEBI:24400)
IUPAC Name 
6,7-dihydroxy-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Manual XrefsDatabases
24844161ChemSpider
LMPK12111260LIPID MAPS