CHEBI:85793 - N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85793
ChEBI ASCII Name N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Definition An N-acylphosphatidylethanolamine in which the N-acyl group is specified as myristoyl (tetradecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C55H104NO9P
Net Charge 0
Average Mass 954.38930
Monoisotopic Mass 953.74487
InChI InChI=1S/C55H104NO9P/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-54(58)62-50-52(65-55(59)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2)51-64-66(60,61)63-49-48-56-53(57)45-42-39-36-33-30-21-18-15-12-9-6-3/h24-27,52H,4-23,28-51H2,1-3H3,(H,56,57)(H,60,61)/b26-24-,27-25-/t52-/m1/s1
InChIKey ODIMKKAAMGFUTD-FVKUMAIZSA-N
SMILES CCCCCCCCCCCCCC(=O)NCCOP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793) has functional parent oleic acid (CHEBI:16196)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793) has functional parent tetradecanoic acid (CHEBI:28875)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793) is a N-acylphosphatidylethanolamine (CHEBI:61232)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793) is conjugate acid of N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85293)
Incoming N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85293) is conjugate base of N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793)
IUPAC Name
(2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphatricosan-1-yl (9Z)-octadec-9-enoate
Synonym Source
N-tetradecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine ChEBI
Last Modified
19 May 2015