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

Go to external page http://purl.obolibrary.org/obo/CHEBI_138222

An N-oleoylphosphatidylethanolamine(1-) 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(1-)

Synonyms
  • (2R)-2,3-bis(heptadecanoyloxy)propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2,3-bis(heptadecanoyloxy)propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate [ IUPAC ]

charge

-1

formula

C57H109NO9P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:138222

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)/p-1/b28-25-/t54-/m1/s1

inchikey

PCUGWEAIXCPPIT-JRTFMWKKSA-M

mass

983.453

monoisotopicmass

982.78454

smiles

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