CHEBI:72824 - 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:72824
ChEBI ASCII Name 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine
Definition A 1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl substituent can be any Z-alk-1-enyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C7H15NO6PR
Net Charge 0
Average Mass (excl. R groups) 240.171
Monoisotopic Mass (excl. R groups) 240.06370
SMILES [H][C@@](O)(CO\C=C/[*])COP(O)(=O)OCCN
ChEBI Ontology
Outgoing 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824) is a 1-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:18244)
1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824) is tautomer of 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288)
Incoming 1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine (CHEBI:87823) is a 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
lysophosphatidylethanolamine P-16:0 (CHEBI:155820) is a 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
lysophosphatidylethanolamine P-18:0 (CHEBI:155821) is a 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
lysophosphatidylethanolamine P-18:1 (CHEBI:133229) is a 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
lysophosphatidylethanolamine P-20:0 (CHEBI:138551) is a 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
lysophosphatidylethanolamine P-34:3 (CHEBI:132563) is a 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) is tautomer of 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824)
Synonym Source
1-[(1Z)-alk-1-enyl]-sn-glycero-3-phosphoethanolamine ChEBI
Last Modified
28 September 2017