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CHEBI:206377 - Spiroapplanatumine C

ChEBI IDCHEBI:206377
ChEBI NameSpiroapplanatumine C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H16O7
Net Charge0
Average Mass332.308
Monoisotopic Mass332.08960
SMILESCOC(=O)[C@@H]1CCC=C(C(=O)O)C[C@]12Oc1ccc(O)cc1C2=O
InChIInChI=1S/C17H16O7/c1-23-16(22)12-4-2-3-9(15(20)21)8-17(12)14(19)11-7-10(18)5-6-13(11)24-17/h3,5-7,12,18H,2,4,8H2,1H3,(H,20,21)/t12-,17-/m0/s1
InChIKeyCRCPKXOHOXZGDW-SJCJKPOMSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (27996259)
ChEBI Ontology
Outgoing Relation(s)
Spiroapplanatumine C (CHEBI:206377) is a benzofurans (CHEBI:35259)
IUPAC Name 
(2S,5'R)-5-hydroxy-5'-methoxycarbonyl-3-oxospiro[1-benzouran-2,6'-cycloheptene]-1'-carboxylic acid
Manual XrefsDatabases
78441635ChemSpider