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CHEBI:186105 - Luteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate)

ChEBI IDCHEBI:186105
ChEBI NameLuteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H26O12
Net Charge0
Average Mass530.482
Monoisotopic Mass530.14243
SMILESC/C=C(/C)C(=O)Oc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc3o2)cc1O
InChIInChI=1S/C26H26O12/c1-3-11(2)25(34)37-17-5-4-12(6-14(17)28)18-9-16(30)21-15(29)7-13(8-19(21)36-18)35-26-24(33)23(32)22(31)20(10-27)38-26/h3-9,20,22-24,26-29,31-33H,10H2,1-2H3/b11-3-/t20?,22-,23+,24?,26-/m1/s1
InChIKeyVEORDRJFZGGQLP-TXLQBJIPSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
Luteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate) (CHEBI:186105) is a flavonoids (CHEBI:72544)
Luteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate) (CHEBI:186105) is a glycoside (CHEBI:24400)
IUPAC Name 
[2-hydroxy-4-[5-hydroxy-4-oxo-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]phenyl] (Z)-2-methylbut-2-enoate
Manual XrefsDatabases
24843747ChemSpider
LMPK12110717LIPID MAPS