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CHEBI:145395 - N-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−)

Default Structure
ChEBI IDCHEBI:145395
ChEBI NameN-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-)
Submitterlaimo
DownloadsMolfile
FormulaC37H72NO8PR
Net Charge-1
Average Mass (excl. R groups)689.945
Monoisotopic Mass (excl. R groups)689.49955
SMILES*NCCOP(=O)([O-])OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:145395) has functional parent hexadecanoate (CHEBI:7896)
N-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:145395) is a organic molecular entity (CHEBI:50860)
Incoming 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)
Synonym  Source
N-aryl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
UniProt Name  Source
an N-aryl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations