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CHEBI:85335 - N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85335
ChEBI NameN,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyllysophosphatidylethanolamine(1−) in which both the N-acyl and phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl); major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC37H73NO8P
Net Charge-1
Average Mass690.964
Monoisotopic Mass690.50793
SMILESCCCCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)COC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)38-31-32-45-47(42,43)46-34-35(39)33-44-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,39H,3-34H2,1-2H3,(H,38,40)(H,42,43)/p-1/t35-/m1/s1
InChIKeyVXNFVSFEDKCAHO-PGUFJCEWSA-M
ChEBI Ontology
Outgoing Relation(s)
N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85335) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85335) is conjugate base of N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85808)
Incoming Relation(s)
N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85808) is conjugate acid of N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85335)
IUPAC Name 
2-(hexadecanoylamino)ethyl (2R)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphate
Synonym  Source
N,1-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N,1-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations