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CHEBI:184556 - Linoside A

ChEBI IDCHEBI:184556
ChEBI NameLinoside A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H38O16
Net Charge0
Average Mass678.640
Monoisotopic Mass678.21599
SMILES[H][C@@]1(c2c(OC)cc3oc(-c4ccc(OC)c(OC)c4)cc(=O)c3c2O)OC(COC(C)=O)[C@@H](O)[C@H](O)C1O[C@@H]1OC(C)[C@H](O)[C@H](O)C1O
InChIInChI=1S/C32H38O16/c1-12-24(35)27(38)29(40)32(45-12)48-31-28(39)25(36)21(11-44-13(2)33)47-30(31)23-19(43-5)10-20-22(26(23)37)15(34)9-17(46-20)14-6-7-16(41-3)18(8-14)42-4/h6-10,12,21,24-25,27-32,35-40H,11H2,1-5H3/t12?,21?,24-,25+,27-,28-,29?,30-,31?,32-/m0/s1
InChIKeyQRFPSEZAOACTEJ-ZCXUGSGBSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
Linoside A (CHEBI:184556) is a C-glycosyl compound (CHEBI:20857)
Linoside A (CHEBI:184556) is a flavonoids (CHEBI:72544)
IUPAC Name 
[(3S,4S,6S)-6-[2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-4-oxochromen-6-yl]-3,4-dihydroxy-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate
Manual XrefsDatabases
24844012ChemSpider
LMPK12111060LIPID MAPS