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CHEBI:191469 - Sudachiin A

ChEBI IDCHEBI:191469
ChEBI NameSudachiin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H26O13
Net Charge0
Average Mass522.459
Monoisotopic Mass522.13734
SMILESCOc1cc(-c2cc(=O)c3c(O)c(OC)c(O)c(OC)c3o2)ccc1OC1OC(CO)C(O)C(O)C1O
InChIInChI=1S/C24H26O13/c1-32-13-6-9(4-5-11(13)36-24-19(30)18(29)16(27)14(8-25)37-24)12-7-10(26)15-17(28)22(33-2)20(31)23(34-3)21(15)35-12/h4-7,14,16,18-19,24-25,27-31H,8H2,1-3H3
InChIKeyZSAJLBLZRADOLX-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 A (CHEBI:191469) is a flavonoids (CHEBI:72544)
Sudachiin A (CHEBI:191469) is a glycoside (CHEBI:24400)
IUPAC Name 
5,7-dihydroxy-6,8-dimethoxy-2-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
Manual XrefsDatabases
HMDB0037336HMDB