EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:138267 - hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:138267
ChEBI Namehexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Namehexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA lysophosphatidylethanolamine zwitterion with an hexanoyl fatty acyl chain located at either sn-1 or at sn-2 of the glycerol backbone.
Last Modified31 October 2017
Submitterlaimo
DownloadsMolfile
FormulaC11H24NO7P
Net Charge0
Average Mass (excl. R groups)313.285
Monoisotopic Mass (excl. R groups)313.12904
SMILES*OC[C@H](COP(=O)([O-])OCC[NH3+])O*
ChEBI Ontology
Outgoing Relation(s)
hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138267) has functional parent hexanoate (CHEBI:17120)
hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138267) is a lysophosphatidylethanolamine zwitterion (CHEBI:67274)
hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138267) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
6:0-LPESUBMITTER
lysophosphatidylethanolamine 6:0 zwitterionChEBI
UniProt Name  Source
hexanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations