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CHEBI:178308 - Sepiol

ChEBI IDCHEBI:178308
ChEBI NameSepiol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H14O5
Net Charge0
Average Mass286.283
Monoisotopic Mass286.08412
SMILESCOc1ccc(C2=Cc3ccc(O)cc3OC2)c(O)c1O
InChIInChI=1S/C16H14O5/c1-20-13-5-4-12(15(18)16(13)19)10-6-9-2-3-11(17)7-14(9)21-8-10/h2-7,17-19H,8H2,1H3
InChIKeyXUHWJLMOAFPKEV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Sepiol (CHEBI:178308) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
3-(7-hydroxy-2H-chromen-3-yl)-6-methoxybenzene-1,2-diol
Manual XrefsDatabases
24843095ChemSpider
LMPK12080064LIPID MAPS