CHEBI:85660 - N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85660
ChEBI ASCII Name N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
Definition An N-acyllysophosphatidylethanolamine in which the N-acyl group is specified as stearoyl (octadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C41H80NO8P
Net Charge 0
Average Mass 746.04960
Monoisotopic Mass 745.56216
InChI InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)42-35-36-49-51(46,47)50-38-39(43)37-48-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39,43H,3-17,19,21-38H2,1-2H3,(H,42,44)(H,46,47)/b20-18-/t39-/m1/s1
InChIKey LIPZZWCCANYPKE-DJEJVYNPSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)NCCOP(O)(=O)OC[C@H](O)COC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85660) has functional parent octadecanoic acid (CHEBI:28842)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85660) has functional parent oleic acid (CHEBI:16196)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85660) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85660) is conjugate acid of N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85219)
Incoming N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85219) is conjugate base of N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85660)
IUPAC Name
(2R)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphaheptacosan-1-yl (9Z)-octadec-9-enoate
Synonym Source
N-octadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine ChEBI
Last Modified
07 May 2015