CHEBI:85216 - N-acyllysophosphatidylethanolamine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acyllysophosphatidylethanolamine(1−)
ChEBI ID CHEBI:85216
ChEBI ASCII Name N-acyllysophosphatidylethanolamine(1-)
Definition An anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyllysophosphatidylethanolamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Download Molfile XML SDF
Formula C7H11NO8PR2
Net Charge -1
Average Mass (excl. R groups) 268.138
Monoisotopic Mass (excl. R groups) 268.02223
SMILES O[C@H](COC([*])=O)COP([O-])(=O)OCCNC([*])=O
ChEBI Ontology
Outgoing N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216) is a anionic phospholipid (CHEBI:62643)
N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216) is conjugate base of N-acyllysophosphatidylethanolamine (CHEBI:85656)
Incoming N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85222) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85335) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85223) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85221) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85217) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85219) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-acyllysophosphatidylethanolamine (CHEBI:85656) is conjugate acid of N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
Synonyms Sources
N,1-diacyl-sn-glycero-3-phosphoethanolamine UniProt
N,1-diacyl-sn-glycero-3-phosphoethanolamine(1−) ChEBI
Last Modified
11 April 2018