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CHEBI:136198 - phosphatidylethanolamine P-38:1

ChEBI IDCHEBI:136198
ChEBI Namephosphatidylethanolamine P-38:1
Stars
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 38 carbons and 1 additional double bond.
Last Modified6 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC43H84NO7P
Net Charge0
Average Mass (excl. R groups)758.105
Monoisotopic Mass (excl. R groups)757.59854
SMILES[1*]C=COC[C@H](COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Papio hamadryas (ncbitaxon:9557) - MetaboLights (MTBLS426)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine P-38:1 (CHEBI:136198) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming Relation(s)
phosphatidylethanolamine (P-16:0/22:1) (CHEBI:136199) is a phosphatidylethanolamine P-38:1 (CHEBI:136198)
phosphatidylethanolamine (P-18:0/20:1) (CHEBI:136209) is a phosphatidylethanolamine P-38:1 (CHEBI:136198)
phosphatidylethanolamine (P-20:0/18:1) (CHEBI:136217) is a phosphatidylethanolamine P-38:1 (CHEBI:136198)
Synonyms  Source
PE P-38:1ChEBI
PE(P-38:1)ChEBI
phosphatidylethanolamine(P-38:1)ChEBI
PE P(38:1)ChEBI