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CDP-1,2-dioleoyl-sn-glycerol(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_85356

A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1,2-dioleoyl-sn-glycerol; major species at pH 7.3.

Term info

Label

CDP-1,2-dioleoyl-sn-glycerol(2-)

Synonyms
  • 5'-O-[({[(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphinato}oxy)phosphinato]cytidine
database cross reference
Subsets

3_STAR

IUPAC NAME
5'-O-[({[(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphinato}oxy)phosphinato]cytidine [ IUPAC ]

charge

-2

formula

C48H83N3O15P2

has obo namespace

chebi_ontology

has related synonym

1,2-di-(9Z-octadecenoyl)-sn-glycero-3-cytidine-5'-diphosphate

id

CHEBI:85356

inchi

InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h17-20,35-36,40-41,45-47,54-55H,3-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/p-2/b19-17-,20-18-/t40-,41-,45-,46-,47-/m1/s1

inchikey

WVVFFOKRFKIBHD-RFROFZNGSA-L

mass

1004.13230

monoisotopicmass

1003.53104

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O)OC(=O)CCCCCCC\C=C/CCCCCCCC