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CHEBI:77186 - 1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate(2−)

ChEBI IDCHEBI:77186
ChEBI Name1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate(2−)
Stars
ASCII Name1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate(2-)
DefinitionA 1-alkyl-2-acyl-sn-glycero-3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of 1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.
Last Modified10 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC39H69O7P
Net Charge-2
Average Mass680.948
Monoisotopic Mass680.47919
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])[O-]
InChIInChI=1S/C39H71O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(40)46-38(37-45-47(41,42)43)36-44-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,38H,3-10,12,14-16,18,20,23-25,27,29-37H2,1-2H3,(H2,41,42,43)/p-2/b13-11-,19-17-,22-21-,28-26-/t38-/m1/s1
InChIKeyAWCDTVVTUFGJRU-JVFFOJBASA-L
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77186) is a 1-alkyl-2-acyl-sn-glycero-3-phosphate(2−) (CHEBI:73332)
1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77186) is conjugate base of 1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77355)
Incoming Relation(s)
1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77355) is conjugate acid of 1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77186)
IUPAC Name 
(2R)-3-(hexadecyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate
Synonyms  Source
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate(2−)SUBMITTER
PA O-16:0/20:4(ω-6)(2−)SUBMITTER
1-O-palmityl-2-arachidonoyl phosphatidate(2−)SUBMITTER
1-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate(2−)ChEBI
UniProt Name  Source
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphateUniProt