CHEBI:85408 - 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:85408 ChEBI ASCII Name 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups 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 C42H76NO8P Net Charge 0 Average Mass 754.02850 Monoisotopic Mass 753.53086 InChI InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,40H,3-10,12,14-16,18,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-,29-27-/t40-/m1/s1 InChIKey PWFGSGJBCRORHV-DVHMRFIGSA-N SMILES CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC ChEBI Ontology Outgoing 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85408) has functional parent arachidonic acid (CHEBI:15843) 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85408) has functional parent heptadecanoic acid (CHEBI:32365) 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85408) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85408) is tautomer of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84489) Incoming 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84489) is tautomer of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85408) IUPAC Name (20R)-26-amino-23-hydroxy-17,23-dioxo-18,22,24-trioxa-23λ5-phosphahexacosan-20-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Synonyms Sources 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine LIPID MAPS 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI GPEtn(17:0/5Z,8Z,11Z,14Z-20:4) LIPID MAPS PE(17:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS PE(17:0/20:4) LIPID MAPS Manual Xref Database LMGP02010003 LIPID MAPS View more database links Last Modified 09 April 2015