EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:206396 - Spiroapplanatumine F

ChEBI IDCHEBI:206396
ChEBI NameSpiroapplanatumine F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H16O7
Net Charge0
Average Mass332.308
Monoisotopic Mass332.08960
SMILESCOC(=O)C1=CCC[C@@H](C(=O)O)[C@@]2(C1)Oc1ccc(O)cc1C2=O
InChIInChI=1S/C17H16O7/c1-23-16(22)9-3-2-4-12(15(20)21)17(8-9)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
InChIKeyZALUTFUTOCLYRF-YVEFUNNKSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (27996259)
ChEBI Ontology
Outgoing Relation(s)
Spiroapplanatumine F (CHEBI:206396) is a benzofurans (CHEBI:35259)
IUPAC Name 
(1'R,2R)-5-hydroxy-4'-methoxycarbonyl-3-oxospiro[1-benzouran-2,2'-cyclohept-4-ene]-1'-carboxylic acid
Manual XrefsDatabases
78441638ChemSpider