CHEBI:75099 - 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine
ChEBI ID CHEBI:75099
ChEBI ASCII Name 1-oleoyl-2-arachidonoyl-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 specified as oleoyl and arachidonoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C44H76NO10P
Net Charge 0
Average Mass 810.04870
Monoisotopic Mass 809.52068
InChI InChI=1S/C44H76NO10P/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/h11,13,17-19,21-22,24,28,30,40-41H,3-10,12,14-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1
InChIKey PVENTVZLUAWWEI-OXBTWZGPSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=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-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) has functional parent arachidonic acid (CHEBI:15843)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) is conjugate acid of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897)
Incoming 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897) is conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099)
IUPAC Name
O-(hydroxy{(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-cis-serine
Synonyms Sources
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine ChEBI
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoserine LIPID MAPS
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylserine ChEBI
1-Oleoyl-2-arachidonoyl-sn-glycero-3-phosphoserine HMDB
Phosphatidylserine(18:1/20:4) HMDB
Phosphatidylserine(18:1ω9/20:4ω6) HMDB
Phosphatidylserine(38:5) HMDB
PS(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PS(18:1/20:4) HMDB
PS(18:1ω9/20:4ω6) HMDB
PS(38:5) HMDB
Manual Xrefs Databases
HMDB0012394 HMDB
LMGP03010879 LIPID MAPS
View more database links
Last Modified
23 October 2015