CHEBI:72388 - lysophosphatidylethanolamine zwitterion 18:1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lysophosphatidylethanolamine zwitterion 18:1
ChEBI ID CHEBI:72388
Definition A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Download Molfile XML SDF
Formula C23H46NO7P
Net Charge 0
Average Mass (excl. R groups) 479.588
Monoisotopic Mass (excl. R groups) 479.30119
SMILES [NH3+]CCOP([O-])(=O)OC[C@@H](CO[*])O[*]
ChEBI Ontology
Outgoing lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388) is a lysophosphatidylethanolamine zwitterion (CHEBI:67274)
Incoming 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145434) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
Synonyms Sources
LPE 18:1 SUBMITTER
LPE(18:1) SUBMITTER
lysophosphatidylethanolamine (18:1) SUBMITTER
octadecenoyl-sn-glycero-3-phosphoethanolamine UniProt
Last Modified
02 March 2018