CHEBI:84523 - 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine

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ChEBI Name 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:84523
ChEBI ASCII Name 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
Definition A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at both positions 1 and 2 are specified as hexadecanoyl (palmitoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C38H74NO10P
Net Charge 0
Average Mass 735.96860
Monoisotopic Mass 735.50503
InChI InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1
InChIKey KLFKZIQAIPDJCW-GPOMZPHUSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC
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 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine (CHEBI:84523) has functional parent hexadecanoic acid (CHEBI:15756)
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine (CHEBI:84523) has role mouse metabolite (CHEBI:75771)
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine (CHEBI:84523) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine (CHEBI:84523) is conjugate acid of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:111515)
Incoming 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:111515) is conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine (CHEBI:84523)
IUPAC Name
O-{[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
Synonyms Sources
1,2-dipalmitoyl-sn-glycero-3-phosphoserine ChEBI
1,2-Dipalmitoylglycerophosphorylserine HMDB
Phosphatidylserine (16:0/16:0) HMDB
PS(16:0/16:0) LIPID MAPS
PSer(16:0/16:0) HMDB
Manual Xrefs Databases
HMDB0000614 HMDB
LMGP03010029 LIPID MAPS
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Last Modified
17 May 2016