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CHEBI:85400 - 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine

ChEBI IDCHEBI:85400
ChEBI Name1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
Stars
ASCII Name1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
DefinitionA 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.
Last Modified8 April 2015
SubmitterSteve
DownloadsMolfile
FormulaC43H76NO10P
Net Charge0
Average Mass798.052
Monoisotopic Mass797.52068
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,39-40H,3-10,12,14-16,18,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-,29-27-/t39-,40+/m1/s1
InChIKeyOKKIXHFYXNFPCT-XPFGEJOWSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:85400) has functional parent arachidonic acid (CHEBI:15843)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:85400) has functional parent heptadecanoic acid (CHEBI:32365)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:85400) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:85400) is conjugate acid of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84461)
Incoming Relation(s)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84461) is conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:85400)
IUPAC Name 
O-{[(2R)-3-(heptadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
Synonyms  Source
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserineChEBI
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserineChEBI
PS(17:0/20:4)LIPID MAPS
PS(17:0/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
GPSer(17:0/5Z,8Z,11Z,14Z-20:4)LIPID MAPS
1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserineLIPID MAPS
Manual XrefsDatabases
LMGP03010003LIPID MAPS