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CHEBI:75928 - (S)-2-hydroxyhexadecanoate

ChEBI IDCHEBI:75928
ChEBI Name(S)-2-hydroxyhexadecanoate
Stars
ASCII Name(S)-2-hydroxyhexadecanoate
DefinitionThe S-enantiomer of 2-hydroxypalmitate.
Last Modified9 January 2018
Submitterlaimo
DownloadsMolfile
FormulaC16H31O3
Net Charge-1
Average Mass271.421
Monoisotopic Mass271.22787
SMILESCCCCCCCCCCCCCC[C@H](O)C(=O)[O-]
InChIInChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15,17H,2-14H2,1H3,(H,18,19)/p-1/t15-/m0/s1
InChIKeyJGHSBPIZNUXPLA-HNNXBMFYSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(S)-2-hydroxyhexadecanoate (CHEBI:75928) is a 2-hydroxyhexadecanoate (CHEBI:65097)
(S)-2-hydroxyhexadecanoate (CHEBI:75928) is conjugate base of (S)-2-hydroxyhexadecanoic acid (CHEBI:75977)
(S)-2-hydroxyhexadecanoate (CHEBI:75928) is enantiomer of (R)-2-hydroxyhexadecanoate (CHEBI:75927)
Incoming Relation(s)
(S)-2-hydroxyhexadecanoic acid (CHEBI:75977) is conjugate acid of (S)-2-hydroxyhexadecanoate (CHEBI:75928)
(R)-2-hydroxyhexadecanoate (CHEBI:75927) is enantiomer of (S)-2-hydroxyhexadecanoate (CHEBI:75928)
IUPAC Name 
(2S)-2-hydroxyhexadecanoate
Synonym  Source
(S)-2-hydroxypalmitateChEBI
UniProt Name  Source
(S)-2-hydroxyhexadecanoateUniProt