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CHEBI:85784 - N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:85784
ChEBI NameN-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-acylphosphatidylethanolamine in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl groups are both specified as oleoyl.
Last Modified19 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC61H108NO9P
Net Charge0
Average Mass1030.507
Monoisotopic Mass1029.77617
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)(O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C61H108NO9P/c1-4-7-10-13-16-19-22-25-28-29-32-33-36-39-42-45-48-51-59(63)62-54-55-69-72(66,67)70-57-58(71-61(65)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)56-68-60(64)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-33,39,42,58H,4-15,17-18,20-24,29,34-38,40-41,43-57H2,1-3H3,(H,62,63)(H,66,67)/b19-16-,28-25-,30-26-,31-27-,33-32-,42-39-/t58-/m1/s1
InChIKeyWDNUSSOPDWPIPF-ANDZTLMQSA-N
ChEBI Ontology
Outgoing Relation(s)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85784) has functional parent arachidonic acid (CHEBI:15843)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85784) has functional parent oleic acid (CHEBI:16196)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85784) is a N-acylphosphatidylethanolamine (CHEBI:61232)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85784) is conjugate acid of N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85277)
Incoming Relation(s)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85277) is conjugate base of N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85784)
IUPAC Name 
(2R,14Z,17Z,20Z,23Z)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphanonacosa-14,17,20,23-tetraen-1-yl (9Z)-octadec-9-enoate
Synonym  Source
N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineChEBI