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CHEBI:77091 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−)

ChEBI IDCHEBI:77091
ChEBI Name1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−)
Stars
ASCII Name1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2-)
DefinitionA 1-acyl-2-arachidonoyl-sn-glycerol 3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.
Last Modified31 March 2015
Submitterlaimo
DownloadsMolfile
FormulaC41H71O8P
Net Charge-2
Average Mass722.985
Monoisotopic Mass722.48975
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)/p-2/b13-11-,19-17-,24-22-,30-28-/t39-/m1/s1
InChIKeyAXJKOPKPNZMCIN-GSEBOFAUSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77091) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74922)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl phosphate
Synonyms  Source
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate(2−)SUBMITTER
PA 18:0/20:4(ω-6)(2−)SUBMITTER
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate(2−)ChEBI
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(stearoyloxy)propyl phosphateIUPAC
UniProt Name  Source
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphateUniProt