CHEBI:84512 - 1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:84512
ChEBI ASCII Name 1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine
Definition A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (8Z,11Z,14Z)-eicosatrienoyl group respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C44H80NO10P
Net Charge 0
Average Mass 814.08050
Monoisotopic Mass 813.55198
InChI InChI=1S/C44H80NO10P/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/h11,13,17,19,22,24,40-41H,3-10,12,14-16,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,24-22-/t40-,41+/m1/s1
InChIKey LIBQKAKFGGIIDU-NVSSCHKGSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC\C=C/C\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-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine (CHEBI:84512) has functional parent all-cis-icosa-8,11,14-trienoic acid (CHEBI:53486)
1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine (CHEBI:84512) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine (CHEBI:84512) has role mouse metabolite (CHEBI:75771)
1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine (CHEBI:84512) is a phosphatidylserine(18:0/20:3) (CHEBI:90435)
IUPAC Name
O-{hydroxy[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
Synonyms Sources
1-Stearoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoserine HMDB
Phosphatidylserine(18:0/20:3) HMDB
Phosphatidylserine(18:0/20:3n6) HMDB
PS(18:0/20:3(8Z,11Z,14Z)) LIPID MAPS
PS(18:0/20:3) LIPID MAPS
PS(18:0/20:3w6) HMDB
PSer(18:0/20:3) HMDB
PSer(18:0/20:3n6) HMDB
PSer(18:0/20:3w6) HMDB
Manual Xrefs Databases
HMDB0012382 HMDB
LMGP03010885 LIPID MAPS
View more database links
Last Modified
04 March 2016