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CHEBI:200568 - Lipoamide A

ChEBI IDCHEBI:200568
ChEBI NameLipoamide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28N2O4
Net Charge0
Average Mass300.399
Monoisotopic Mass300.20491
SMILESCC(C)CCCCCCCC(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C15H28N2O4/c1-11(2)8-6-4-3-5-7-9-14(19)17-12(15(20)21)10-13(16)18/h11-12H,3-10H2,1-2H3,(H2,16,18)(H,17,19)(H,20,21)/t12-/m0/s1
InChIKeyKYWXBZYPCBPDQH-LBPRGKRZSA-N
Species of MetaboliteComponentSourceComments
Bacillus pumilus (ncbitaxon:1408) - DOI (10.1351/pac-con-08-09-25)
ChEBI Ontology
Outgoing Relation(s)
Lipoamide A (CHEBI:200568) is a asparagine derivative (CHEBI:22654)
IUPAC Name 
4-amino-2-(9-methyldecanoylamino)-4-oxobutanoic acid
Manual XrefsDatabases
27024182ChemSpider