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CHEBI:136192 - phosphatidylethanolamine P-36:1

ChEBI IDCHEBI:136192
ChEBI Namephosphatidylethanolamine P-36:1
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 36 carbons and 1 additional double bond.
Last Modified6 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC41H80NO7P
Net Charge0
Average Mass (excl. R groups)730.051
Monoisotopic Mass (excl. R groups)729.56724
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-36:1 (CHEBI:136192) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming Relation(s)
phosphatidylethanolamine (P-16:0/20:1) (CHEBI:136193) is a phosphatidylethanolamine P-36:1 (CHEBI:136192)
phosphatidylethanolamine (P-18:0/18:1) (CHEBI:136205) is a phosphatidylethanolamine P-36:1 (CHEBI:136192)
phosphatidylethanolamine O-18:1_18:1 (CHEBI:167227) is a phosphatidylethanolamine P-36:1 (CHEBI:136192)
Synonyms  Source
PE P-36:1ChEBI
phosphatidylethanolamine(P-36:1)ChEBI
PE(P-36:1)ChEBI
PE P(36:1)ChEBI