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CHEBI:213245 - Bagremycin A

Default Structure
ChEBI IDCHEBI:213245
ChEBI NameBagremycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H13NO3
Net Charge0
Average Mass255.273
Monoisotopic Mass255.08954
SMILESC=Cc1ccc(OC(=O)c2ccc(O)c(N)c2)cc1
InChIInChI=1S/C15H13NO3/c1-2-10-3-6-12(7-4-10)19-15(18)11-5-8-14(17)13(16)9-11/h2-9,17H,1,16H2
InChIKeyRWDKQKLCXJVELF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (11714229)
ChEBI Ontology
Outgoing Relation(s)
Bagremycin A (CHEBI:213245) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(4-ethenylphenyl) 3-amino-4-hydroxybenzoate
Manual XrefsDatabases
8597909ChemSpider