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CHEBI:209839 - Alaremycin

ChEBI IDCHEBI:209839
ChEBI NameAlaremycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H11NO4
Net Charge0
Average Mass185.179
Monoisotopic Mass185.06881
SMILESC=C(NC(C)=O)C(=O)CCC(=O)O
InChIInChI=1S/C8H11NO4/c1-5(9-6(2)10)7(11)3-4-8(12)13/h1,3-4H2,2H3,(H,9,10)(H,12,13)
InChIKeyJRLAQUJSYKXZFV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies A012304 (ncbitaxon:375446) - PubMed (16195590)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Alaremycin (CHEBI:209839) is a oxo carboxylic acid (CHEBI:25754)
IUPAC Name 
5-acetamido-4-oxohex-5-enoic acid
Manual XrefsDatabases
9890019ChemSpider