CHEBI:85794 - N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85794
ChEBI ASCII Name N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Definition An N-acylphosphatidylethanolamine in which the N-acyl group is specified as lauroyl (dodecanoyl) 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 C53H100NO9P
Net Charge 0
Average Mass 926.33620
Monoisotopic Mass 925.71357
InChI InChI=1S/C53H100NO9P/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-52(56)60-48-50(63-53(57)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2)49-62-64(58,59)61-47-46-54-51(55)43-40-37-34-31-18-15-12-9-6-3/h23-26,50H,4-22,27-49H2,1-3H3,(H,54,55)(H,58,59)/b25-23-,26-24-/t50-/m1/s1
InChIKey GPXQYXMZUPIJMH-XWGUCVLRSA-N
SMILES CCCCCCCCCCCC(=O)NCCOP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85794) has functional parent dodecanoic acid (CHEBI:30805)
N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85794) has functional parent oleic acid (CHEBI:16196)
N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85794) is a N-acylphosphatidylethanolamine (CHEBI:61232)
N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85794) is conjugate acid of N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85294)
Incoming N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85294) is conjugate base of N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85794)
IUPAC Name
(2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphahenicosan-1-yl (9Z)-octadec-9-enoate
Synonym Source
N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine ChEBI
Last Modified
19 May 2015