CHEBI:79113 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:79113
ChEBI ASCII Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
Definition A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C44H78NO10P
Net Charge 0
Average Mass 812.06460
Monoisotopic Mass 811.53633
InChI InChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40-41H,3-10,12,14-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,24-22-,30-28-/t40-,41+/m1/s1
InChIKey SVOUGFFDROZBJI-DNALCEECSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
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): 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-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) has functional parent arachidonic acid (CHEBI:15843)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) is conjugate acid of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78269)
Incoming 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78269) is conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113)
IUPAC Name
O-{hydroxy[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
Synonyms Sources
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine ChEBI
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine ChEBI
Phosphatidylserine(18:0/20:4) HMDB
Phosphatidylserine(18:0/20:4n6) HMDB
Phosphatidylserine(18:0/20:4w6) HMDB
Phosphatidylserine(38:4) HMDB
PS(18:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PS(18:0/20:4) LIPID MAPS
PS(18:0/20:4n6) HMDB
PS(18:0/20:4w6) HMDB
PS(38:4) HMDB
PSer(18:0/20:4) HMDB
PSer(18:0/20:4n6) HMDB
PSer(18:0/20:4w6) HMDB
PSer(38:4) HMDB
Manual Xrefs Databases
HMDB0012383 HMDB
LMGP03010039 LIPID MAPS
View more database links
Registry Number Type Source
7067341 Reaxys Registry Number Reaxys
Last Modified
23 October 2015