Showing metabocard for CDP-DG(22:1(11Z)/24:0) (MMDBc0056455)
Record Information | ||||||||||||||
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Version | 1.0 | |||||||||||||
Status | Detected and Quantified | |||||||||||||
Creation Date | 2022-07-07 21:49:15 UTC | |||||||||||||
Update Date | 2022-08-14 02:46:28 UTC | |||||||||||||
MiMeDB ID | MMDBc0056455 | |||||||||||||
Metabolite Identification | ||||||||||||||
Common Name | CDP-DG(22:1(11Z)/24:0) | |||||||||||||
Description | CDP-DG(22:1(11Z)/24:0) is a cytidine diphosphate diacylglycerol or CDP-diacylglycerol. It is a glycerophospholipid in which a cytidine diphosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, CDP-diacylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. CDP-DG(22:1(11Z)/24:0), in particular, consists of one 11Z-docosenoyl chain at the C-1 position and one tetracosanoyl chain at the C-2 position. In E. coli glycerophospholipid metabolism, the biosynthesis of CDP-diacylglycerol (CDP-DG) involves condensation of phosphatidic acid (PA) and cytidine triphosphate, with elimination of pyrophosphate, catalysed by the enzyme CDP-diacylglycerol synthase. The resulting CDP-diacylglycerol can be utilized immediately for the synthesis of phosphatidylglycerol (PG), and thence cardiolipin (CL), and of phosphatidylinositol (PI). CDP-DG(22:1(11Z)/24:0) is also a substrate of CDP-diacylglycerol pyrophosphatase. It is involved in CDP-diacylglycerol degradation pathway. | |||||||||||||
Structure | ||||||||||||||
Synonyms |
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Chemical Formula | C58H107N3O15P2 | |||||||||||||
Average Molecular Weight | 1148.448 | |||||||||||||
Monoisotopic Molecular Weight | 1147.717743753 | |||||||||||||
IUPAC Name | Not Available | |||||||||||||
Traditional Name | Not Available | |||||||||||||
CAS Registry Number | Not Available | |||||||||||||
SMILES | Not Available | |||||||||||||
InChI Identifier | InChI=1S/C58H107N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-54(63)74-50(47-71-53(62)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2)48-72-77(67,68)76-78(69,70)73-49-51-55(64)56(65)57(75-51)61-46-45-52(59)60-58(61)66/h22,25,45-46,50-51,55-57,64-65H,3-21,23-24,26-44,47-49H2,1-2H3,(H,67,68)(H,69,70)(H2,59,60,66)/b25-22-/t50-,51-,55-,56-,57-/m1/s1 | |||||||||||||
InChI Key | AQDAPGRHXQODCP-JNDCXOKJSA-N | |||||||||||||
Chemical Taxonomy | ||||||||||||||
Functional Ontology | ||||||||||||||
Not Available | ||||||||||||||
Physical Properties | ||||||||||||||
State | Expected Solid | |||||||||||||
Predicted Properties | Not Available | |||||||||||||
Spectra | ||||||||||||||
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Cellular Locations | Not Available | |||||||||||||
Biospecimen Locations | Not Available | |||||||||||||
Tissue Locations | Not Available | |||||||||||||
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HMDB ID | Not Available | |||||||||||||
DrugBank ID | Not Available | |||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||
FooDB ID | Not Available | |||||||||||||
KNApSAcK ID | Not Available | |||||||||||||
Chemspider ID | Not Available | |||||||||||||
KEGG Compound ID | Not Available | |||||||||||||
BioCyc ID | Not Available | |||||||||||||
BiGG ID | Not Available | |||||||||||||
Wikipedia Link | Not Available | |||||||||||||
METLIN ID | Not Available | |||||||||||||
PubChem Compound | Not Available | |||||||||||||
PDB ID | Not Available | |||||||||||||
ChEBI ID | Not Available | |||||||||||||
Food Biomarker Ontology | Not Available | |||||||||||||
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Synthesis Reference | Not Available | |||||||||||||
General References |
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