EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:145396 - N-aryl-1-palmitoyl-sn-glycero-3-phosphoethanolamine(1−)

Default Structure
ChEBI IDCHEBI:145396
ChEBI NameN-aryl-1-palmitoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-aryl-1-palmitoyl-sn-glycero-3-phosphoethanolamine(1-)
Submitterlaimo
DownloadsMolfile
FormulaC21H42NO7PR
Net Charge-1
Average Mass (excl. R groups)451.535
Monoisotopic Mass (excl. R groups)451.26989
SMILES*NCCOP(=O)([O-])OC[C@]([H])(O)COC(=O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-aryl-1-palmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:145396) has functional parent N-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:145395)
N-aryl-1-palmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:145396) is a organic molecular entity (CHEBI:50860)
Synonym  Source
N-aryl-1-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
UniProt Name  Source
an N-aryl-1-hexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations