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CHEBI:207437 - Bagremycin D

Default Structure
ChEBI IDCHEBI:207437
ChEBI NameBagremycin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H13NO3S
Net Charge0
Average Mass287.340
Monoisotopic Mass287.06161
SMILESC=Cc1ccc(OC(=O)c2ccc(O)c(N)c2S)cc1
InChIInChI=1S/C15H13NO3S/c1-2-9-3-5-10(6-4-9)19-15(18)11-7-8-12(17)13(16)14(11)20/h2-8,17,20H,1,16H2
InChIKeyDWMASEQCJAVBIA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28504888)
ChEBI Ontology
Outgoing Relation(s)
Bagremycin D (CHEBI:207437) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(4-ethenylphenyl) 3-amino-4-hydroxy-2-sulanylbenzoate
Manual XrefsDatabases
62277940ChemSpider