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CHEBI:191643 - Lucenin 2,7-O-rhamnoside

ChEBI IDCHEBI:191643
ChEBI NameLucenin 2,7-O-rhamnoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H40O20
Net Charge0
Average Mass756.663
Monoisotopic Mass756.21129
SMILESCC1OC(Oc2c(C3OC(CO)C(O)C(O)C3O)c(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C33H40O20/c1-8-19(39)23(43)28(48)33(49-8)53-30-17(31-26(46)24(44)20(40)14(6-34)51-31)22(42)16-12(38)5-13(9-2-3-10(36)11(37)4-9)50-29(16)18(30)32-27(47)25(45)21(41)15(7-35)52-32/h2-5,8,14-15,19-21,23-28,31-37,39-48H,6-7H2,1H3
InChIKeyJGKAYWDKUOHFBC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Lucenin 2,7-O-rhamnoside (CHEBI:191643) is a flavonoids (CHEBI:72544)
Lucenin 2,7-O-rhamnoside (CHEBI:191643) is a glycoside (CHEBI:24400)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5-hydroxy-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one
Manual XrefsDatabases
HMDB0037411HMDB