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CHEBI:206869 - Benzophomopsin A

Default Structure
ChEBI IDCHEBI:206869
ChEBI NameBenzophomopsin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H12O3
Net Charge0
Average Mass204.225
Monoisotopic Mass204.07864
SMILESCC1OC12C=Cc1cccc(O)c1CO2
InChIInChI=1S/C12H12O3/c1-8-12(15-8)6-5-9-3-2-4-11(13)10(9)7-14-12/h2-6,8,13H,7H2,1H3
InChIKeyOTIAMLFJMRYJPA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Phomopsisspecies (ncbitaxon:1715245) - PubMed (19609290)
ChEBI Ontology
Outgoing Relation(s)
Benzophomopsin A (CHEBI:206869) is a phenols (CHEBI:33853)
IUPAC Name 
3'-methylspiro[1H-2-benzoxepine-3,2'-oxirane]-9-ol
Manual XrefsDatabases
28286909ChemSpider