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CHEBI:134072 - N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:134072
ChEBI NameN-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acylphosphatidylethanolamine(1−) obtained by deprotonation of the phosphate group of N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified30 March 2017
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC53H103NO9P
Net Charge-1
Average Mass929.379
Monoisotopic Mass928.73759
SMILESCCCCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C53H104NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(55)54-46-47-61-64(58,59)62-49-50(63-53(57)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)48-60-52(56)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3,(H,54,55)(H,58,59)/p-1/t50-/m1/s1
InChIKeyKYTVUROWHYYKEL-VCZQVZGSSA-M
ChEBI Ontology
Outgoing Relation(s)
N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:134072) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:134072) is conjugate base of N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136672)
Incoming Relation(s)
N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:136672) is conjugate acid of N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:134072)
Synonyms  Source
N-palmitoyl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−)ChEBI
(2R)-2,3-bis(hexadecanoyloxy)propyl 2-(hexadecanoylamino)ethyl phosphateChEBI
UniProt Name  Source
1,2-dihexadecanoyl-sn-glycero-3-phospho-(N-hexadecanoyl)-ethanolamineUniProt
Citations