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CHEBI:223158 - Tsugicoline L

ChEBI IDCHEBI:223158
ChEBI NameTsugicoline L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H16O3
Net Charge0
Average Mass232.279
Monoisotopic Mass232.10994
SMILESCc1c2c(cc3c1C(=O)OC3)C[C@@](C)(CO)C2
InChIInChI=1S/C14H16O3/c1-8-11-5-14(2,7-15)4-9(11)3-10-6-17-13(16)12(8)10/h3,15H,4-7H2,1-2H3/t14-/m1/s1
InChIKeyLAPUYXOLQMNPAY-CQSZACIVSA-N
Species of MetaboliteComponentSourceComments
Clavicorona (ncbitaxon:48020) - DOI (10.1016/s0040-4020(03)00738-5)
ChEBI Ontology
Outgoing Relation(s)
Tsugicoline L (CHEBI:223158) is a 2-benzofurans (CHEBI:38831)
IUPAC Name 
(6R)-6-(hydroxymethyl)-6,8-dimethyl-5,7-dihydro-3H-cyclopenta[][2]benzouran-1-one
Manual XrefsDatabases
8189731ChemSpider