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

Default Structure
ChEBI IDCHEBI:79206
ChEBI Name1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
Stars
ASCII Name1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
DefinitionA 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and oleoyl respectively.
Last Modified15 July 2014
SubmitterSteve
DownloadsMolfile
FormulaC42H80NO9P
Net Charge0
Average Mass774.074
Monoisotopic Mass773.55707
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=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
InChIKeyWBKLUOHQBQPPBN-SCHMGOCJSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserineChEBI
PS(P-18:0/18:1)LIPID MAPS
PS(P-18:0/18:1(9Z))LIPID MAPS
Manual XrefsDatabases
LMGP03030091LIPID MAPS