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CHEBI:210100 - (-)-applanatumol Z2

ChEBI IDCHEBI:210100
ChEBI Name(-)-applanatumol Z2
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H12O5
Net Charge0
Average Mass260.245
Monoisotopic Mass260.06847
SMILESCOC(=O)[C@H]1CCc2c1oc1ccc(O)cc1c2=O
InChIInChI=1S/C14H12O5/c1-18-14(17)9-4-3-8-12(16)10-6-7(15)2-5-11(10)19-13(8)9/h2,5-6,9,15H,3-4H2,1H3/t9-/m0/s1
InChIKeyBZWPDDPIFDNFIU-VIFPVBQESA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - DOI (10.1016/j.tet.2016.06.019)
ChEBI Ontology
Outgoing Relation(s)
(-)-applanatumol Z2 (CHEBI:210100) is a chromones (CHEBI:23238)
IUPAC Name 
methyl (3S)-7-hydroxy-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromene-3-carboxylate
Manual XrefsDatabases
78441487ChemSpider