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CHEBI:205555 - Applanatine A

Default Structure
ChEBI IDCHEBI:205555
ChEBI NameApplanatine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26O3
Net Charge0
Average Mass278.392
Monoisotopic Mass278.18819
SMILESCOCCc1c(C)cc2c(c1C)C[C@@](C)(CO)[C@H]2OC
InChIInChI=1S/C17H26O3/c1-11-8-14-15(12(2)13(11)6-7-19-4)9-17(3,10-18)16(14)20-5/h8,16,18H,6-7,9-10H2,1-5H3/t16-,17-/m0/s1
InChIKeySLJLUCPQAQEAOL-IRXDYDNUSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - DOI (10.1016/j.tet.2010.10.014)
ChEBI Ontology
Outgoing Relation(s)
Applanatine A (CHEBI:205555) is a indanes (CHEBI:46940)
IUPAC Name 
[(1S,2S)-1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-1,3-dihydroinden-2-yl]methanol
Manual XrefsDatabases
28288084ChemSpider