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CHEBI:149769 - 1-(10Z-heptadecenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:149769
ChEBI Name1-(10Z-heptadecenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(10Z-heptadecenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 37:5 zwitterion in which the acyl groups at positions 1 and 2 are specified as 10Z-heptadecenoyl and arachidonoyl respectively.
Last Modified22 May 2020
Submitternhn
DownloadsMolfile
FormulaC42H74NO8P
Net Charge0
Average Mass752.027
Monoisotopic Mass751.51520
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C42H74NO8P/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/h11,13-14,16-17,19,21,23,27,29,40H,3-10,12,15,18,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,23-21-,29-27-/t40-/m1/s1
InChIKeyXLNIMUOAEAYAMC-SBGKTPPBSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(10Z-heptadecenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:149769) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75067)
1-(10Z-heptadecenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:149769) is a phosphatidylethanolamine 37:5 zwitterion (CHEBI:131584)
UniProt Name  Source
1-(10Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations