CHEBI:79206 - 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine

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ChEBI Name 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:79206
ChEBI ASCII Name 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
Definition A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C42H80NO9P
Net Charge 0
Average Mass 774.05970
Monoisotopic Mass 773.55707
InChI InChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,39-40H,3-17,19,21-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b20-18-,35-33-/t39-,40+/m1/s1
InChIKey WBKLUOHQBQPPBN-SCHMGOCJSA-N
SMILES CCCCCCCCCCCCCCCC\C=C/OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79206) has functional parent oleic acid (CHEBI:16196)
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79206) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240)
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79206) is conjugate acid of 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78341)
Incoming 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78341) is conjugate base of 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79206)
IUPAC Name
O-(hydroxy{(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine
Synonyms Sources
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine ChEBI
PS(P-18:0/18:1(9Z)) LIPID MAPS
PS(P-18:0/18:1) LIPID MAPS
Manual Xref Database
LMGP03030091 LIPID MAPS
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Last Modified
15 July 2014