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CHEBI:173303 - Kaempferol 3-[apiosyl-(1->2)-galactoside]

ChEBI IDCHEBI:173303
ChEBI NameKaempferol 3-[apiosyl-(1->2)-galactoside]
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H28O15
Net Charge0
Average Mass580.495
Monoisotopic Mass580.14282
SMILESO=c1c(OC2OC(CO)C(O)C(O)C2OC2OCC(O)(CO)C2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
InChIInChI=1S/C26H28O15/c27-7-15-17(32)19(34)22(41-25-23(35)26(36,8-28)9-37-25)24(39-15)40-21-18(33)16-13(31)5-12(30)6-14(16)38-20(21)10-1-3-11(29)4-2-10/h1-6,15,17,19,22-25,27-32,34-36H,7-9H2
InChIKeyMNBRHJWOHPGQIW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Kaempferol 3-[apiosyl-(1->2)-galactoside] (CHEBI:173303) is a flavonoids (CHEBI:72544)
Kaempferol 3-[apiosyl-(1->2)-galactoside] (CHEBI:173303) is a glycoside (CHEBI:24400)
IUPAC Name 
3-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
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4577008ChemSpider
LMPK12111664LIPID MAPS
HMDB0037430HMDB