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N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_138930

An N-oleoylphosphatidylethanolamine in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.

Term info

Label

N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine

Synonyms
  • (2R,18Z)-2-(heptadecanoyloxy)-5-hydroxy-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphaheptacos-18-en-1-yl heptadecanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R,18Z)-2-(heptadecanoyloxy)-5-hydroxy-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphaheptacos-18-en-1-yl heptadecanoate [ IUPAC ]

charge

0

formula

C57H110NO9P

has obo namespace

chebi_ontology

has related synonym

N-18:1(9Z)-PE(17:0/17:0), N-[(9Z)-octadecenoyl]-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine

id

CHEBI:138930

inchi

InChI=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

inchikey

PCUGWEAIXCPPIT-JRTFMWKKSA-N

mass

984.461

monoisotopicmass

983.79182

smiles

N(CCOP(OC[C@@H](COC(CCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCC)=O)(=O)O)C(=O)CCCCCCC/C=C\CCCCCCCC