CHEBI:199729 - Fomajorin S

ChEBI IDCHEBI:199729
ChEBI NameFomajorin S
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O5
Net Charge0
Average Mass274.272
Monoisotopic Mass274.08412
SMILESCc1c2c(c(O)c3c(=O)occc13)C[C@@](C)(C(=O)O)C2
InChIInChI=1S/C15H14O5/c1-7-8-3-4-20-13(17)11(8)12(16)10-6-15(2,14(18)19)5-9(7)10/h3-4,16H,5-6H2,1-2H3,(H,18,19)/t15-/m0/s1
InChIKeyJDTSHTTWWXZSGK-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Fomes (ncbitaxon:40441) - DOI (10.1016/0040-4039(82)80154-8)
ChEBI Ontology
Outgoing Relation(s)
Fomajorin S (CHEBI:199729) is a isocoumarins (CHEBI:38758)
IUPAC Name 
9-hydroxy-5,7-dimethyl-1-oxo-6,8-dihydrocyclopenta[g]isochromene-7-carboxylic acid
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4678138ChemSpider