CHEBI:84519 - 1,2-distearoyl-sn-glycero-3-phosphoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-distearoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:84519
ChEBI ASCII Name 1,2-distearoyl-sn-glycero-3-phosphoserine
Definition A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl group at both positions 1 and 2 is stearoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H82NO10P
Net Charge 0
Average Mass 792.07490
Monoisotopic Mass 791.56763
InChI InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1
InChIKey TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCC
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-distearoyl-sn-glycero-3-phosphoserine (CHEBI:84519) has functional parent octadecanoic acid (CHEBI:28842)
1,2-distearoyl-sn-glycero-3-phosphoserine (CHEBI:84519) has role mouse metabolite (CHEBI:75771)
1,2-distearoyl-sn-glycero-3-phosphoserine (CHEBI:84519) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
IUPAC Name
O-{[(2R)-2,3-bis(octadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
Synonyms Sources
1,2-dioctadecanoyl-sn-glycero-3-phosphoserine LIPID MAPS
Distearoyl phosphatidylserine LIPID MAPS
Phosphatidylserine(18:0/18:0) HMDB
Phosphatidylserine(36:0) HMDB
PS(18:0/18:0) HMDB
PS(18:0/18:0) LIPID MAPS
PSer(18:0/18:0) HMDB
PSer(36:0) HMDB
Manual Xrefs Databases
HMDB0012378 HMDB
LMGP03010036 LIPID MAPS
View more database links
Last Modified
23 October 2015