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

ChEBI IDCHEBI:84523
ChEBI Name1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
Stars
ASCII Name1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
DefinitionA 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at both positions 1 and 2 are specified as hexadecanoyl (palmitoyl).
Last Modified17 May 2016
Submitternamrata
DownloadsMolfile
FormulaC38H74NO10P
Net Charge0
Average Mass735.981
Monoisotopic Mass735.50503
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyKLFKZIQAIPDJCW-GPOMZPHUSA-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)
1,2-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 Relation(s)
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  Source
1,2-dipalmitoyl-sn-glycero-3-phosphoserineChEBI
1,2-DipalmitoylglycerophosphorylserineHMDB
Phosphatidylserine (16:0/16:0)HMDB
PS(16:0/16:0)LIPID MAPS
PSer(16:0/16:0)HMDB
Manual XrefsDatabases
HMDB0000614HMDB
LMGP03010029LIPID MAPS