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CHEBI:220634 - Azetidomonamide A

ChEBI IDCHEBI:220634
ChEBI NameAzetidomonamide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC11H12N2O4
Net Charge0
Average Mass236.227
Monoisotopic Mass236.07971
SMILESC/C=C/C(=O)NC1=CC=C2[C@H](O)CN2C(=O)O1
InChIInChI=1S/C11H12N2O4/c1-2-3-9(15)12-10-5-4-7-8(14)6-13(7)11(16)17-10/h2-5,8,14H,6H2,1H3,(H,12,15)/b3-2+/t8-/m1/s1
InChIKeyAIECUUXSLHXKBY-UFUPEUMYSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas aeruginosa PAO1 (ncbitaxon:208964) - PubMed (30548135)
ChEBI Ontology
Outgoing Relation(s)
Azetidomonamide A (CHEBI:220634) is a organonitrogen heterocyclic compound (CHEBI:38101)
Azetidomonamide A (CHEBI:220634) is a organosulfur heterocyclic compound (CHEBI:38106)