Spiroapplanatumine B (CHEBI:206371)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Spiroapplanatumine B

ChEBI ID	CHEBI:206371

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H14O7

Net Charge

Average Mass

318.281

Monoisotopic Mass

318.07395

InChI

InChI=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

InChIKey

HNBGJFRBRDXXKU-MEDUHNTESA-N

SMILES

O=C1C2=C(C=CC(=C2)O)O[C@]13[C@H](C(=O)O)CCC=C(C3)C(=O)O

Metabolite of Species	Details
Ganoderma applanatum (NCBI:txid29884)	See: PubMed

ChEBI Ontology
Outgoing	Spiroapplanatumine B (CHEBI:206371) is a benzofurans (CHEBI:35259)

IUPAC Name

(1'R,2R)-5-hydroxy-3-oxospiro[1-benzouran-2,2'-cyclohept-4-ene]-1',4'-dicarboxylic acid