CHEBI:84513 - 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine

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ChEBI Name 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
ChEBI ID CHEBI:84513
ChEBI ASCII Name 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
Definition A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (9Z,12Z)-octadecadienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H78NO10P
Net Charge 0
Average Mass 788.04320
Monoisotopic Mass 787.53633
InChI InChI=1S/C42H78NO10P/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/h12,14,18,20,38-39H,3-11,13,15-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,20-18-/t38-,39+/m1/s1
InChIKey AGTPCXBHIGMTEU-NREGDSCDSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
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-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:84513) has functional parent linoleic acid (CHEBI:17351)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:84513) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:84513) has role mouse metabolite (CHEBI:75771)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:84513) is a phosphatidylserine(18:0/18:2) (CHEBI:90434)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:84513) is conjugate acid of 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84466)
Incoming 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84466) is conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:84513)
IUPAC Name
O-{hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
Synonyms Sources
1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine ChEBI
1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine ChEBI
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine ChEBI
Phosphatidylserine(18:0/18:2) HMDB
Phosphatidylserine(18:0/18:2n6) HMDB
Phosphatidylserine(18:0/18:2w6) HMDB
PS(18:0/18:2(9Z,12Z)) LIPID MAPS
PS(18:0/18:2) HMDB
PS(18:0/18:2n6) HMDB
PSer(18:0/18:2) HMDB
PSer(18:0/18:2n6) HMDB
PSer(18:0/18:2w6) HMDB
PSer(36:2) HMDB
Manual Xrefs Databases
HMDB0012380 HMDB
LMGP03010031 LIPID MAPS
View more database links
Last Modified
04 March 2016