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CHEBI:223790 - Strepantibin A

ChEBI IDCHEBI:223790
ChEBI NameStrepantibin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H20O4
Net Charge0
Average Mass348.398
Monoisotopic Mass348.13616
SMILESCOC1=C(c2ccccc2)C(=O)[C@@](O)(CC(C)=O)C(c2ccccc2)=C1
InChIInChI=1S/C22H20O4/c1-15(23)14-22(25)18(16-9-5-3-6-10-16)13-19(26-2)20(21(22)24)17-11-7-4-8-12-17/h3-13,25H,14H2,1-2H3/t22-/m1/s1
InChIKeyHLMIOVVAXKAAMF-JOCHJYFZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (31013087)
ChEBI Ontology
Outgoing Relation(s)
Strepantibin A (CHEBI:223790) is a benzenes (CHEBI:22712)
IUPAC Name 
(6R)-6-hydroxy-3-methoxy-6-(2-oxopropyl)-2,5-diphenylcyclohexa-2,4-dien-1-one