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CHEBI:206417 - Spiroapplanatumine I

ChEBI IDCHEBI:206417
ChEBI NameSpiroapplanatumine I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H16O6
Net Charge0
Average Mass316.309
Monoisotopic Mass316.09469
SMILESCOC(=O)[C@@H]1CCC=C(C=O)C[C@]12Oc1ccc(O)cc1C2=O
InChIInChI=1S/C17H16O6/c1-22-16(21)13-4-2-3-10(9-18)8-17(13)15(20)12-7-11(19)5-6-14(12)23-17/h3,5-7,9,13,19H,2,4,8H2,1H3/t13-,17-/m0/s1
InChIKeySDFJPBYTEBEOLV-GUYCJALGSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (27996259)
ChEBI Ontology
Outgoing Relation(s)
Spiroapplanatumine I (CHEBI:206417) is a benzofurans (CHEBI:35259)
IUPAC Name 
methyl (1'R,2S)-4'-ormyl-5-hydroxy-3-oxospiro[1-benzouran-2,2'-cyclohept-4-ene]-1'-carboxylate
Manual XrefsDatabases
78441639ChemSpider