Showing metabocard for CDP-DG(16:1(9Z)/15:0cycw5) (MMDBc0056442)
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| Version | 1.0 | |||||||||||||
| Status | Detected and Quantified | |||||||||||||
| Creation Date | 2022-07-07 21:48:44 UTC | |||||||||||||
| Update Date | 2022-08-14 02:45:15 UTC | |||||||||||||
| MiMeDB ID | MMDBc0056442 | |||||||||||||
| Metabolite Identification | ||||||||||||||
| Common Name | CDP-DG(16:1(9Z)/15:0cycw5) | |||||||||||||
| Description | CDP-DG(16:1(9Z)/15:0cycw5) 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(16:1(9Z)/15:0cycw5), in particular, consists of one 9Z-hexadecenoyl chain at the C-1 position and one cis-9,10-Methylenetetradecanoic acid 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(16:1(9Z)/15:0cycw5) is also a substrate of CDP-diacylglycerol pyrophosphatase. It is involved in CDP-diacylglycerol degradation pathway. | |||||||||||||
| Structure |  | |||||||||||||
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| Chemical Formula | C43H75N3O15P2 | |||||||||||||
| Average Molecular Weight | 936.027 | |||||||||||||
| Monoisotopic Molecular Weight | 935.467342723 | |||||||||||||
| IUPAC Name | Not Available | |||||||||||||
| Traditional Name | Not Available | |||||||||||||
| CAS Registry Number | Not Available | |||||||||||||
| SMILES | Not Available | |||||||||||||
| InChI Identifier | InChI=1S/C43H75N3O15P2/c1-3-5-7-8-9-10-11-12-13-14-15-18-21-25-38(47)56-30-35(59-39(48)26-22-19-16-17-20-24-34-29-33(34)23-6-4-2)31-57-62(52,53)61-63(54,55)58-32-36-40(49)41(50)42(60-36)46-28-27-37(44)45-43(46)51/h10-11,27-28,33-36,40-42,49-50H,3-9,12-26,29-32H2,1-2H3,(H,52,53)(H,54,55)(H2,44,45,51)/b11-10-/t33?,34?,35-,36-,40+,41?,42-/m1/s1 | |||||||||||||
| InChI Key | SFXLDYMEHRZLIH-BTOUTPBHSA-N | |||||||||||||
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| Physical Properties | ||||||||||||||
| State | Expected Solid | |||||||||||||
| Predicted Properties | Not Available | |||||||||||||
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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 | |||||||||||||
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