CHEBI:75103 - 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine
ChEBI ID CHEBI:75103
ChEBI ASCII Name 1-oleoyl-2-stearoyl-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 stearoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H80NO10P
Net Charge 0
Average Mass 790.05910
Monoisotopic Mass 789.55198
InChI InChI=1S/C42H80NO10P/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/h17,19,38-39H,3-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-/t38-,39+/m1/s1
InChIKey VYDABBXFPODZIE-IAJQVIMPSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@H](N)C(O)=O
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-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) has functional parent octadecanoic acid (CHEBI:28842)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) is conjugate acid of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902)
Incoming 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902) is conjugate base of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103)
IUPAC Name
O-{hydroxy[(2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine
Synonyms Sources
1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phospho-L-serine ChEBI
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoserine LIPID MAPS
1-C18:1(ω-9)-2-C18:0-phosphatidylserine ChEBI
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphoserine HMDB
O-{hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serine IUPAC
Phosphatidylserine(18:1/18:0) HMDB
Phosphatidylserine(18:1ω9/18:0) HMDB
Phosphatidylserine(36:1) HMDB
PS(18:1(9Z)/18:0) LIPID MAPS
PS(18:1/18:0) HMDB
PS(18:1ω9/18:0) HMDB
PS(36:1) HMDB
Manual Xrefs Databases
HMDB0012389 HMDB
LMGP03010034 LIPID MAPS
View more database links
Registry Number Type Source
1718517 Reaxys Registry Number Reaxys
Last Modified
23 October 2015