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N-acylphosphatidylethanolamine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_62537

An organophosphate oxoanion derived from deprotonation of the phosphate group of any N-acylphosphatidylethanolamine.

Term info

Label

N-acylphosphatidylethanolamine(1-)

Synonyms
  • 2-(acylamino)ethyl 2,3-bis(acyloxy)propyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
2-(acylamino)ethyl 2,3-bis(acyloxy)propyl phosphate [ IUPAC ]

charge

-1

formula

C8H10NO9PR3

has obo namespace

chebi_ontology

has related synonym

N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine

id

CHEBI:62537

mass

295.14010

monoisotopicmass

295.00932

smiles

[O-]P(=O)(OCCNC([*])=O)OC[C@@H](COC([*])=O)OC([*])=O