CHEBI:198460 - Lipoamide C

ChEBI IDCHEBI:198460
ChEBI NameLipoamide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H32N2O4
Net Charge0
Average Mass328.453
Monoisotopic Mass328.23621
SMILESCC(C)CCCCCCCCCC(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C17H32N2O4/c1-13(2)10-8-6-4-3-5-7-9-11-16(21)19-14(17(22)23)12-15(18)20/h13-14H,3-12H2,1-2H3,(H2,18,20)(H,19,21)(H,22,23)/t14-/m0/s1
InChIKeySRHUPQXVISAJRF-AWEZNQCLSA-N
Species of MetaboliteComponentSourceComments
Bacillus pumilus (ncbitaxon:1408) - DOI (10.1351/pac-con-08-09-25)
ChEBI Ontology
Outgoing Relation(s)
Lipoamide C (CHEBI:198460) is a asparagine derivative (CHEBI:22654)
IUPAC Name 
4-amino-2-(11-methyldodecanoylamino)-4-oxobutanoic acid
Manual XrefsDatabases
27024185ChemSpider