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CHEBI:191713 - Sudachiin C

ChEBI IDCHEBI:191713
ChEBI NameSudachiin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H34O17
Net Charge0
Average Mass666.585
Monoisotopic Mass666.17960
SMILESCOc1cc(-c2cc(=O)c3c(O)c(OC)c(OC4OC(COC(=O)CC(C)(O)COC=O)C(O)C(O)C4O)c(OC)c3o2)ccc1O
InChIInChI=1S/C30H34O17/c1-30(39,11-43-12-31)9-19(34)44-10-18-21(35)23(37)24(38)29(46-18)47-28-26(41-3)22(36)20-15(33)8-16(45-25(20)27(28)42-4)13-5-6-14(32)17(7-13)40-2/h5-8,12,18,21,23-24,29,32,35-39H,9-11H2,1-4H3
InChIKeyCHERSZWRLITUDE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Sudachiin C (CHEBI:191713) is a flavonoids (CHEBI:72544)
Sudachiin C (CHEBI:191713) is a glycoside (CHEBI:24400)
IUPAC Name 
[3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4-oxochromen-7-yl]oxyoxan-2-yl]methyl 4-ormyloxy-3-hydroxy-3-methylbutanoate
Manual XrefsDatabases
HMDB0039088HMDB