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1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_85962

A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.

Term info

Label

1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

Synonyms
  • (9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate [ IUPAC ]

charge

0

formula

C42H80NO8P

has obo namespace

chebi_ontology

has related synonym

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl, 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine, PE-NMe(18:1/18:1), MMPE(18:1(9Z)/18:1(9Z)), N-Methyl-1,2-dioleoylphosphatidylethanolamine, PE-NMe(18:1(9Z)/18:1(9Z))

id

CHEBI:85962

inchi

InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40,43H,4-17,22-39H2,1-3H3,(H,46,47)/b20-18-,21-19-/t40-/m1/s1

inchikey

LPXFOQGBESUDAX-NLEYBKGJSA-N

mass

758.06030

monoisotopicmass

757.56216

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCCCC