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CHEBI:206336 - Spiroapplanatumine M

ChEBI IDCHEBI:206336
ChEBI NameSpiroapplanatumine M
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H16O6
Net Charge0
Average Mass304.298
Monoisotopic Mass304.09469
SMILESC=C(CO)[C@@H]1CC[C@H](C(=O)O)[C@@]12Oc1ccc(O)cc1C2=O
InChIInChI=1S/C16H16O6/c1-8(7-17)11-3-4-12(15(20)21)16(11)14(19)10-6-9(18)2-5-13(10)22-16/h2,5-6,11-12,17-18H,1,3-4,7H2,(H,20,21)/t11-,12+,16-/m0/s1
InChIKeyAUTTVRRIMYDHJY-OZVIIMIRSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (27996259)
ChEBI Ontology
Outgoing Relation(s)
Spiroapplanatumine M (CHEBI:206336) is a benzofurans (CHEBI:35259)
IUPAC Name 
(1'S,2S,3'S)-5-hydroxy-3'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzouran-2,2'-cyclopentane]-1'-carboxylic acid
Manual XrefsDatabases
78441627ChemSpider