EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:131581 - phosphatidylethanolamine 37:3 zwitterion

ChEBI IDCHEBI:131581
ChEBI Namephosphatidylethanolamine 37:3 zwitterion
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 3 double bonds.
Last Modified22 May 2019
Submittermwilliams
DownloadsMolfile
FormulaC42H78NO8P
Net Charge0
Average Mass (excl. R groups)756.044
Monoisotopic Mass (excl. R groups)755.54651
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
- PubMed (25502724)
- MetaboLights (MTBLS90)
- MetaboLights (MTBLS93)
- MetaboLights (MTBLS124)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 37:3 zwitterion (CHEBI:131581) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
phosphatidylethanolamine 37:3 zwitterion (CHEBI:131581) is tautomer of phosphatidylethanolamine 37:3 (CHEBI:143717)
Incoming Relation(s)
phosphatidylethanolamine 37:3 (CHEBI:143717) is tautomer of phosphatidylethanolamine 37:3 zwitterion (CHEBI:131581)
Synonyms  Source
PE 37:3 zwitterionChEBI
PE(37:3) zwitterionChEBI
phosphatidylethanolamine(37:3) zwitterionChEBI
Citations