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

ChEBI IDCHEBI:85408
ChEBI Name1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.
Last Modified9 April 2015
SubmitterSteve
DownloadsMolfile
FormulaC42H76NO8P
Net Charge0
Average Mass754.043
Monoisotopic Mass753.53086
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=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
InChIKeyPWFGSGJBCRORHV-DVHMRFIGSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamineChEBI
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamineChEBI
PE(17:0/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
GPEtn(17:0/5Z,8Z,11Z,14Z-20:4)LIPID MAPS
PE(17:0/20:4)LIPID MAPS
1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamineLIPID MAPS
Manual XrefsDatabases
LMGP02010003LIPID MAPS