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CHEBI:206359 - Spiroapplanatumine A

ChEBI IDCHEBI:206359
ChEBI NameSpiroapplanatumine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H14O7
Net Charge0
Average Mass318.281
Monoisotopic Mass318.07395
SMILESO=C(O)C1=CCC[C@@H](C(=O)O)[C@]2(C1)Oc1ccc(O)cc1C2=O
InChIInChI=1S/C16H14O7/c17-9-4-5-12-10(6-9)13(18)16(23-12)7-8(14(19)20)2-1-3-11(16)15(21)22/h2,4-6,11,17H,1,3,7H2,(H,19,20)(H,21,22)/t11-,16-/m0/s1
InChIKeyHNBGJFRBRDXXKU-ZBEGNZNMSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (27996259)
ChEBI Ontology
Outgoing Relation(s)
Spiroapplanatumine A (CHEBI:206359) is a benzofurans (CHEBI:35259)
IUPAC Name 
(1'R,2S)-5-hydroxy-3-oxospiro[1-benzouran-2,2'-cyclohept-4-ene]-1',4'-dicarboxylic acid
Manual XrefsDatabases
78441631ChemSpider