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CHEBI:210702 - Photinide X

ChEBI IDCHEBI:210702
ChEBI NamePhotinide X
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H16O6
Net Charge0
Average Mass304.298
Monoisotopic Mass304.09469
SMILESCOc1cccc2c1C(=O)/C(=C(/CO)[C@@H]1OC(=O)C[C@@H]1C)O2
InChIInChI=1S/C16H16O6/c1-8-6-12(18)22-15(8)9(7-17)16-14(19)13-10(20-2)4-3-5-11(13)21-16/h3-5,8,15,17H,6-7H2,1-2H3/b16-9+/t8-,15+/m0/s1
InChIKeyMZQDVARUQLLSGL-DYGPCNODSA-N
Species of MetaboliteComponentSourceComments
Discosiaspecies 5 KT-2010 (ncbitaxon:909713) - DOI (10.1016/j.tet.2012.06.108)
ChEBI Ontology
Outgoing Relation(s)
Photinide X (CHEBI:210702) is a benzofurans (CHEBI:35259)
IUPAC Name 
(2E)-2-[2-hydroxy-1-[(2R,3S)-3-methyl-5-oxooxolan-2-yl]ethylidene]-4-methoxy-1-benzouran-3-one
Manual XrefsDatabases
78438496ChemSpider