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CHEBI:214179 - Bagremycin G

Default Structure
ChEBI IDCHEBI:214179
ChEBI NameBagremycin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H13NO4
Net Charge0
Average Mass283.283
Monoisotopic Mass283.08446
SMILESC=Cc1ccc(OC(=O)c2ccc(O)c(NC=O)c2)cc1
InChIInChI=1S/C16H13NO4/c1-2-11-3-6-13(7-4-11)21-16(20)12-5-8-15(19)14(9-12)17-10-18/h2-10,19H,1H2,(H,17,18)
InChIKeyCXODQBLIZNFFRE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (30213054)
ChEBI Ontology
Outgoing Relation(s)
Bagremycin G (CHEBI:214179) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(4-ethenylphenyl) 3-ormamido-4-hydroxybenzoate
Manual XrefsDatabases
78435276ChemSpider