EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:138930 - N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:138930
ChEBI NameN-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-oleoylphosphatidylethanolamine in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.
Last Modified2 November 2017
SubmitterSteve
DownloadsMolfile
FormulaC57H110NO9P
Net Charge0
Average Mass984.479
Monoisotopic Mass983.79182
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C57H110NO9P/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-55(59)58-50-51-65-68(62,63)66-53-54(67-57(61)49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)52-64-56(60)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25,28,54H,4-24,26-27,29-53H2,1-3H3,(H,58,59)(H,62,63)/b28-25-/t54-/m1/s1
InChIKeyPCUGWEAIXCPPIT-JRTFMWKKSA-N
ChEBI Ontology
Outgoing Relation(s)
N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138930) has functional parent heptadecanoic acid (CHEBI:32365)
N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138930) is a N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:138239)
N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138930) is conjugate acid of N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138222)
Incoming Relation(s)
N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138222) is conjugate base of N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138930)
IUPAC Name 
(2R,18Z)-2-(heptadecanoyloxy)-5-hydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphaheptacos-18-en-1-yl heptadecanoate
Synonyms  Source
N-[(9Z)-octadecenoyl]-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamineChEBI
N-18:1(9Z)-PE(17:0/17:0)ChEBI
Citations