CHEBI:78940 - N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:78940 ChEBI ASCII Name N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine Definition An N-acylphosphatidylethanolamine in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C57H108NO9P Net Charge 0 Average Mass 982.463 Monoisotopic Mass 981.77617 InChI InChI=1S/C57H108NO9P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-56(60)64-52-54(67-57(61)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)53-66-68(62,63)65-51-50-58-55(59)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-28,54H,4-24,29-53H2,1-3H3,(H,58,59)(H,62,63)/b27-25-,28-26-/t54-/m1/s1 InChIKey RSIZIZJZWMQYBR-MCBYAYSZSA-N SMILES O(P(=O)(OCCNC(=O)CCCCCCCCCCCCCCC)O)C[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O ChEBI Ontology Outgoing N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) has functional parent hexadecanoic acid (CHEBI:15756) N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) has functional parent oleic acid (CHEBI:16196) N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) is a N-acylphosphatidylethanolamine (CHEBI:61232) N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) is conjugate acid of N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:78097) Incoming N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:78097) is conjugate base of N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) IUPAC Names (2R)-5-hydroxy-2-[(9Z)-octadec-9-enoyloxy]-5-oxido-10-oxo-4,6-dioxa-9-aza-5λ5-phosphapentacos-1-yl (9Z)-octadec-9-enoate (2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphapentacosan-1-yl (9Z)-octadec-9-enoate Synonym Source N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine ChEBI Citation Type Source 21880860 PubMed citation Europe PMC Last Modified 01 July 2019