EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:200387 - Bagremycin B

Default Structure
ChEBI IDCHEBI:200387
ChEBI NameBagremycin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H15NO4
Net Charge0
Average Mass297.310
Monoisotopic Mass297.10011
SMILESC=Cc1ccc(OC(=O)c2ccc(O)c(NC(C)=O)c2)cc1
InChIInChI=1S/C17H15NO4/c1-3-12-4-7-14(8-5-12)22-17(21)13-6-9-16(20)15(10-13)18-11(2)19/h3-10,20H,1H2,2H3,(H,18,19)
InChIKeyGIZFCCIAJXWSKK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (11714229)
ChEBI Ontology
Outgoing Relation(s)
Bagremycin B (CHEBI:200387) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(4-ethenylphenyl) 3-acetamido-4-hydroxybenzoate
Manual XrefsDatabases
8622748ChemSpider