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CHEBI:133139 - 1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:133139
ChEBI Name1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion
Definition1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group is specified as (E)-hexadec-1-enyl.
Last Modified5 October 2022
SubmitterSteve
DownloadsMolfile
FormulaC21H44NO6P
Net Charge0
Average Mass437.558
Monoisotopic Mass437.29062
SMILESCCCCCCCCCCCCCC/C=C/OC[C@@H](O)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C21H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h15,17,21,23H,2-14,16,18-20,22H2,1H3,(H,24,25)/b17-15+/t21-/m1/s1
InChIKeyQYTPGOPLNFESQC-RLHAVTDZSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133139) is a 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514)
1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133139) is tautomer of 1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine (CHEBI:133140)
Incoming Relation(s)
1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine (CHEBI:133140) is tautomer of 1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133139)
IUPAC Name 
2-azaniumylethyl (2R)-3-{[(1E)-hexadec-1-en-1-yl]oxy}-2-hydroxypropyl phosphate
Synonyms  Source
phosphoethanolamine zwitterion (P-16:0(1E)/0:0)ChEBI
1-(1-enyl-palmitoyl)-GPE (P-16:0)ChEBI
PE(P-16:0) zwitterionChEBI
GPE(P-16:0(1E)/0:0) zwitterionChEBI
PE(P-16:0(1E)/0:0) zwitterionChEBI
PE(P-16:0/0:0) zwitterionChEBI
UniProt Name  Source
1-O-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamineUniProt