CHEBI:136203 - phosphatidylethanolamine P-38:4

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine P-38:4
ChEBI ID CHEBI:136203
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 38 carbons and 4 additional double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C43H78NO7P
Net Charge 0
Average Mass (excl. R groups) 756.089
Monoisotopic Mass (excl. R groups) 751.55159
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-38:4 (CHEBI:136203) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming PE(P-16:0/22:4) (CHEBI:136204) is a phosphatidylethanolamine P-38:4 (CHEBI:136203)
phosphatidylethanolamine (P-18:0/20:4) (CHEBI:136212) is a phosphatidylethanolamine P-38:4 (CHEBI:136203)
phosphatidylethanolamine O-18:1_20:4 (CHEBI:167228) is a phosphatidylethanolamine P-38:4 (CHEBI:136203)
phosphatidylethanolamine O-18:2_20:3 (CHEBI:167231) is a phosphatidylethanolamine P-38:4 (CHEBI:136203)
Synonyms Sources
PE P(38:4) ChEBI
PE P-38:4 ChEBI
PE(P-38:4) ChEBI
phosphatidylethanolamine(P-38:4) ChEBI
Last Modified
21 January 2019