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CHEBI:206365 - Spiroapplanatumine Q

ChEBI IDCHEBI:206365
ChEBI NameSpiroapplanatumine Q
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H14O6
Net Charge0
Average Mass278.260
Monoisotopic Mass278.07904
SMILESCOC(=O)[C@@H]1CC[C@H](O)[C@]12Oc1ccc(O)cc1C2=O
InChIInChI=1S/C14H14O6/c1-19-13(18)9-3-5-11(16)14(9)12(17)8-6-7(15)2-4-10(8)20-14/h2,4,6,9,11,15-16H,3,5H2,1H3/t9-,11-,14+/m0/s1
InChIKeyZMCAVMNYYSRICG-NURSFMCSSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (27996259)
ChEBI Ontology
Outgoing Relation(s)
Spiroapplanatumine Q (CHEBI:206365) is a benzofurans (CHEBI:35259)
IUPAC Name 
methyl (1'R,2R,3'S)-3',5-dihydroxy-3-oxospiro[1-benzouran-2,2'-cyclopentane]-1'-carboxylate
Manual XrefsDatabases
78441632ChemSpider