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

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ChEBI Name 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:84520
ChEBI ASCII Name 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine
Definition A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are palmitoyl and stearoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H78NO10P
Net Charge 0
Average Mass 764.02180
Monoisotopic Mass 763.53633
InChI InChI=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
InChIKey UYGORIHCWHGAJE-AARKOHAPSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@H](N)C(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): 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).
(via phosphatidyl-L-serine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoserine ChEBI
Phosphatidylserine(16:0/18:0) HMDB
PS(16:0/18:0) HMDB
PS(16:0/18:0) LIPID MAPS
PSer(16:0/18:0) HMDB
PSer(34:0) HMDB
Manual Xrefs Databases
HMDB0012356 HMDB
LMGP03010906 LIPID MAPS
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Last Modified
23 October 2015