CHEBI:136192 - phosphatidylethanolamine P-36:1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine P-36:1
ChEBI ID CHEBI:136192
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C41H80NO7P
Net Charge 0
Average Mass (excl. R groups) 730.051
Monoisotopic Mass (excl. R groups) 729.56724
SMILES C(OC[C@H](COP(OCCN)(=O)O)OC(*)=O)=C*
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
ChEBI Ontology
Outgoing phosphatidylethanolamine P-36:1 (CHEBI:136192) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming 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 Sources
PE P(36:1) ChEBI
PE P-36:1 ChEBI
PE(P-36:1) ChEBI
phosphatidylethanolamine(P-36:1) ChEBI
Last Modified
06 October 2017