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CHEBI:184510 - Acinoside

Default Structure
ChEBI IDCHEBI:184510
ChEBI NameAcinoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H34O14
Net Charge0
Average Mass594.566
Monoisotopic Mass594.19486
SMILESCOc1ccc(C2CC(=O)c3c(O)cc(OC4OC(C)C(OC5OC(CO)C(O)C(O)C5O)C(O)C4O)cc3O2)cc1
InChIInChI=1S/C28H34O14/c1-11-26(42-28-24(35)22(33)21(32)19(10-29)41-28)23(34)25(36)27(38-11)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3
InChIKeyCJHKSZULOSJAFG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
Acinoside (CHEBI:184510) is a flavonoids (CHEBI:72544)
Acinoside (CHEBI:184510) is a glycoside (CHEBI:24400)
IUPAC Name 
7-[3,4-dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846420ChemSpider
LMPK12140338LIPID MAPS