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

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ChEBI Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−)
ChEBI ID CHEBI:77091
ChEBI ASCII Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C41H71O8P
Net Charge -2
Average Mass 722.97250
Monoisotopic Mass 722.48975
InChI InChI=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
InChIKey AXJKOPKPNZMCIN-GSEBOFAUSA-L
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])([O-])=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidate(2-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(stearoyloxy)propyl phosphate IUPAC
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate(2−) SUBMITTER
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate(2−) ChEBI
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate UniProt
PA 18:0/20:4(ω-6)(2−) SUBMITTER
Last Modified
31 March 2015