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CHEBI:191793 - Molludistin 2''-rhamnoside

Default Structure
ChEBI IDCHEBI:191793
ChEBI NameMolludistin 2''-rhamnoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H30O13
Net Charge0
Average Mass562.524
Monoisotopic Mass562.16864
SMILESCOc1cc(O)c2c(=O)cc(-c3ccc(O)cc3)oc2c1C1OCC(O)C(O)C1OC1OC(C)C(O)C(O)C1O
InChIInChI=1S/C27H30O13/c1-10-20(32)22(34)23(35)27(38-10)40-26-21(33)15(31)9-37-25(26)19-17(36-2)8-14(30)18-13(29)7-16(39-24(18)19)11-3-5-12(28)6-4-11/h3-8,10,15,20-23,25-28,30-35H,9H2,1-2H3
InChIKeyJNFIIHAPWGTZJC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Molludistin 2''-rhamnoside (CHEBI:191793) is a C-glycosyl compound (CHEBI:20857)
Molludistin 2''-rhamnoside (CHEBI:191793) is a flavonoids (CHEBI:72544)
IUPAC Name 
8-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Manual XrefsDatabases
HMDB0037418HMDB