CHEBI:85664 - N,1-dioleoyl-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,1-dioleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85664
ChEBI ASCII Name N,1-dioleoyl-sn-glycero-3-phosphoethanolamine
Definition An N-acyllysophosphatidylethanolamine in which both the N- and O-acyl group are specified as oleoyl (9Z-octadecenoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C41H78NO8P
Net Charge 0
Average Mass 744.03370
Monoisotopic Mass 743.54651
InChI InChI=1S/C41H78NO8P/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/h17-20,39,43H,3-16,21-38H2,1-2H3,(H,42,44)(H,46,47)/b19-17-,20-18-/t39-/m1/s1
InChIKey UQJFAJZAVYKPEN-NYVOMTAGSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NCCOP(O)(=O)OC[C@H](O)COC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing N,1-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85664) has functional parent oleic acid (CHEBI:16196)
N,1-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85664) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N,1-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85664) is conjugate acid of N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85222)
Incoming N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85222) is conjugate base of N,1-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85664)
IUPAC Name
(2R,18Z)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphaheptacos-18-en-1-yl (9Z)-octadec-9-enoate
Synonym Source
N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine ChEBI
Last Modified
01 July 2015