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CHEBI:77355 - 1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate

ChEBI IDCHEBI:77355
ChEBI Name1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate
Stars
ASCII Name1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate
DefinitionA 1-alkyl-2-acyl-sn-glycero-3-phosphate in which the alkyl and acyl groups are specified as palmityl (hexadecyl) and arachidonoyl respectively.
Last Modified18 February 2014
SubmitterSteve
DownloadsMolfile
FormulaC39H71O7P
Net Charge0
Average Mass682.964
Monoisotopic Mass682.49374
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)/b13-11-,19-17-,22-21-,28-26-/t38-/m1/s1
InChIKeyAWCDTVVTUFGJRU-JVFFOJBASA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77355) has functional parent arachidonic acid (CHEBI:15843)
1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77355) has part palmityl group (CHEBI:25842)
1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:77355) is a 1-alkyl-2-acyl-sn-glycerol 3-phosphate (CHEBI:37296)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2R)-1-(hexadecyloxy)-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms  Source
1-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphateChEBI
1-hexadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphateChEBI
PA(O-16:0/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphateLIPID MAPS
Manual XrefsDatabases
LMGP10020092LIPID MAPS