EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:206403 - Spiroapplanatumine G

ChEBI IDCHEBI:206403
ChEBI NameSpiroapplanatumine G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H14O6
Net Charge0
Average Mass302.282
Monoisotopic Mass302.07904
SMILESO=CC1=CCC[C@@H](C(=O)O)[C@]2(C1)Oc1ccc(O)cc1C2=O
InChIInChI=1S/C16H14O6/c17-8-9-2-1-3-12(15(20)21)16(7-9)14(19)11-6-10(18)4-5-13(11)22-16/h2,4-6,8,12,18H,1,3,7H2,(H,20,21)/t12-,16-/m0/s1
InChIKeyTWZIYFUINRYVHC-LRDDRELGSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (27996259)
ChEBI Ontology
Outgoing Relation(s)
Spiroapplanatumine G (CHEBI:206403) is a benzofurans (CHEBI:35259)
IUPAC Name 
(1'R,2S)-4'-ormyl-5-hydroxy-3-oxospiro[1-benzouran-2,2'-cyclohept-4-ene]-1'-carboxylic acid
Manual XrefsDatabases
76789794ChemSpider