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

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ChEBI Name 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine ChEBI ID CHEBI:85400 ChEBI ASCII Name 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine Definition A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C43H76NO10P Net Charge 0 Average Mass 798.03800 Monoisotopic Mass 797.52068 InChI InChI=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 InChIKey OKKIXHFYXNFPCT-XPFGEJOWSA-N SMILES CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via phosphatidyl-L-serine ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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 Sources 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine LIPID MAPS 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine ChEBI 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine ChEBI GPSer(17:0/5Z,8Z,11Z,14Z-20:4) LIPID MAPS PS(17:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS PS(17:0/20:4) LIPID MAPS Manual Xref Database LMGP03010003 LIPID MAPS View more database links Last Modified 08 April 2015