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

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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
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