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CHEBI:84520 - 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine

ChEBI IDCHEBI:84520
ChEBI Name1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine
Stars
ASCII Name1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine
DefinitionA 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are palmitoyl and stearoyl respectively.
Last Modified23 October 2015
Submitternamrata
DownloadsMolfile
FormulaC40H78NO10P
Net Charge0
Average Mass764.035
Monoisotopic Mass763.53633
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1
InChIKeyUYGORIHCWHGAJE-AARKOHAPSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine (CHEBI:84520) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine (CHEBI:84520) has functional parent octadecanoic acid (CHEBI:28842)
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine (CHEBI:84520) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine (CHEBI:84520) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
IUPAC Name 
O-{[(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
Synonyms  Source
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoserineChEBI
PS(16:0/18:0)LIPID MAPS
PSer(34:0)HMDB
PS(16:0/18:0)HMDB
PSer(16:0/18:0)HMDB
Phosphatidylserine(16:0/18:0)HMDB
Manual XrefsDatabases
LMGP03010906LIPID MAPS
HMDB0012356HMDB