CHEBI:85790 - N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85790
ChEBI ASCII Name N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine
Definition An N-acylphosphatidylethanolamine in which the N-acyl group and the phosphatidyl acyl groups are specified as oleoyl (9Z-octadecenoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C59H110NO9P
Net Charge 0
Average Mass 1008.47980
Monoisotopic Mass 1007.79182
InChI InChI=1S/C59H110NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-57(61)60-52-53-67-70(64,65)68-55-56(69-59(63)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-66-58(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,56H,4-24,31-55H2,1-3H3,(H,60,61)(H,64,65)/b28-25-,29-26-,30-27-/t56-/m1/s1
InChIKey FKSBBLIERCUNPB-WTZXFCJFSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NCCOP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85790) has functional parent oleic acid (CHEBI:16196)
N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85790) is a N-acylphosphatidylethanolamine (CHEBI:61232)
N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85790) is a N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:138239)
N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85790) is conjugate acid of N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85291)
Incoming N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85291) is conjugate base of N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85790)
IUPAC Name
(2R,18Z)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphaheptacos-18-en-1-yl (9Z)-octadec-9-enoate
Last Modified
17 August 2017