EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:229932 - N-3-hydroxy-13-methyl-hexadecanoyl glycyl-L-serine

ChEBI IDCHEBI:229932
ChEBI NameN-3-hydroxy-13-methyl-hexadecanoyl glycyl-L-serine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H42N2O6
Net Charge0
Average Mass430.586
Monoisotopic Mass430.30429
SMILESCC(C)CCCCCCCCCCCC(O)CC(=O)NCC(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C22H42N2O6/c1-17(2)12-10-8-6-4-3-5-7-9-11-13-18(26)14-20(27)23-15-21(28)24-19(16-25)22(29)30/h17-19,25-26H,3-16H2,1-2H3,(H,23,27)(H,24,28)(H,29,30)/t18?,19-/m0/s1
InChIKeyVCTUHENJCLPYPI-GGYWPGCISA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS9087)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-3-hydroxy-13-methyl-hexadecanoyl glycyl-L-serine (CHEBI:229932) is a peptide (CHEBI:16670)
IUPAC Name 
N-3-hydroxy-13-methyl-hexadecanoyl glycyl-L-serine
Manual XrefsDatabases
LMFA08020283LIPID MAPS