CHEBI:73004 - 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:73004
ChEBI ASCII Name 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A lysophosphatidylethanolamine zwitterion 16:0 obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
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Formula C21H44NO7P
Net Charge 0
Average Mass 453.551
Monoisotopic Mass 453.28554
InChI InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1
InChIKey YVYMBNSKXOXSKW-HXUWFJFHSA-N
SMILES [C@@H](COC(=O)CCCCCCCCCCCCCCC)(COP(OCC[NH3+])(=O)[O-])O
ChEBI Ontology
Outgoing 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004) is a lysophosphatidylethanolamine zwitterion 16:0 (CHEBI:72384)
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004) is tautomer of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134)
Incoming 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73134) is tautomer of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73004)
IUPAC Name
2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphate
Synonyms Sources
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine UniProt
1-palmitoyl-GPE ChEBI
1-palmitoyl-GPE (16:0) ChEBI
1-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER
2-ammonioethyl (2R)-2-hydroxy-3-(palmitoyloxy)propyl phosphate IUPAC
GPE(16:0) ChEBI
GPE(16:0/0:0) ChEBI
PE(16:0/0:0) SUBMITTER
Last Modified
06 March 2017