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CHEBI:77239 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate

ChEBI IDCHEBI:77239
ChEBI Name1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate
Stars
ASCII Name1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate
DefinitionA 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as stearoyl (octadecanoyl).
Last Modified6 March 2018
SubmitterSteve
DownloadsMolfile
FormulaC41H73O8P
Net Charge0
Average Mass725.001
Monoisotopic Mass724.50431
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,24-22-,30-28-/t39-/m1/s1
InChIKeyAXJKOPKPNZMCIN-GSEBOFAUSA-N
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75112)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) is a phosphatidic acid 38:4 (CHEBI:140354)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239) is conjugate acid of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77091)
Incoming Relation(s)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77091) is conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77239)
IUPAC Name 
(2R)-1-(phosphonooxy)-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms  Source
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphateChEBI
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphateChEBI
PA(18:0/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphateLIPID MAPS
PA(18:0/20:4)LIPID MAPS
(2R)-1-(phosphonooxy)-3-(stearoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoateIUPAC
Manual XrefsDatabases
LMGP10010024LIPID MAPS