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

Go to external page http://purl.obolibrary.org/obo/CHEBI_138220

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

Term info

Label

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

Synonyms
  • (2R)-2,3-bis(heptadecanoyloxy)propyl 2-(hexadecanoylamino)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2,3-bis(heptadecanoyloxy)propyl 2-(hexadecanoylamino)ethyl phosphate [ IUPAC ]

charge

-1

formula

C55H107NO9P

has obo namespace

chebi_ontology

has related synonym

N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine, N-16:0-PE(17:0/17:0)(1-), N-palmitoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1-)

id

CHEBI:138220

inchi

InChI=1S/C55H108NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-54(58)62-50-52(65-55(59)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)51-64-66(60,61)63-49-48-56-53(57)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h52H,4-51H2,1-3H3,(H,56,57)(H,60,61)/p-1/t52-/m1/s1

inchikey

WWFQTGZIKSHZIJ-OIVUAWODSA-M

mass

957.415

monoisotopicmass

956.76889

smiles

N(C(CCCCCCCCCCCCCCC)=O)CCOP(OC[C@@H](COC(CCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCC)=O)(=O)[O-]