CHEBI:75106 - 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine

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ChEBI Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine
ChEBI ID CHEBI:75106
ChEBI ASCII Name 1-oleoyl-2-palmitoyl-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 palmitoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C40H76NO10P
Net Charge 0
Average Mass 762.00590
Monoisotopic Mass 761.52068
InChI InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1
InChIKey ILJAXXNZNFOOQA-DAQGAKHBSA-N
SMILES CCCCCCCCCCCCCCCC(=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-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) has functional parent hexadecanoic acid (CHEBI:15756)
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) is conjugate acid of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74909)
Incoming 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74909) is conjugate base of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106)
IUPAC Name
O-[{(2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
Synonyms Sources
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine ChEBI
1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine LIPID MAPS
1-C18:1(ω-9)-2-C16:0-phosphatidylserine ChEBI
1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphoserine HMDB
O-{hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propoxy]phosphoryl}-L-serine IUPAC
Phosphatidylserine(18:1ω9/16:0) HMDB
Phosphatidylserine(34:1) HMDB
PS(18:1(9Z)/16:0) LIPID MAPS
PS(18:1/16:0) HMDB
PS(18:1ω9/16:0) HMDB
PS(34:1) HMDB
Manual Xrefs Databases
HMDB0012387 HMDB
LMGP03010959 LIPID MAPS
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Last Modified
23 October 2015