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CHEBI:204014 - Sesaminone

ChEBI IDCHEBI:204014
ChEBI NameSesaminone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H18O7
Net Charge0
Average Mass370.357
Monoisotopic Mass370.10525
SMILESO=C(c1ccc2c(c1)OCO2)[C@@H]1CO[C@H](c2ccc3c(c2)OCO3)[C@H]1CO
InChIInChI=1S/C20H18O7/c21-7-13-14(19(22)11-1-3-15-17(5-11)26-9-24-15)8-23-20(13)12-2-4-16-18(6-12)27-10-25-16/h1-6,13-14,20-21H,7-10H2/t13-,14+,20+/m0/s1
InChIKeyRZIWMSJDPYUACC-LRDNONRASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8195049)
ChEBI Ontology
Outgoing Relation(s)
Sesaminone (CHEBI:204014) is a lignan (CHEBI:25036)
IUPAC Name 
1,3-benzodioxol-5-yl-[(3S,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methanone
Manual XrefsDatabases
139328ChemSpider