Showing metabocard for CDP-DG(20:1(13Z)/26:1(9Z)) (MMDBc0044394)
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| Version | 1.0 | |||||||||||||
| Status | Detected and Quantified | |||||||||||||
| Creation Date | 2021-11-19 12:58:57 UTC | |||||||||||||
| Update Date | 2022-09-01 00:19:30 UTC | |||||||||||||
| MiMeDB ID | MMDBc0044394 | |||||||||||||
| Metabolite Identification | ||||||||||||||
| Common Name | CDP-DG(20:1(13Z)/26:1(9Z)) | |||||||||||||
| Description | CDP-DG(20:1(13Z)/26:1(9Z)) belongs to the family of CDP-diacylglycerols. It is a glycerophospholipid containing a diacylglycerol, with a cytidine diphosphate attached to the oxygen O1 or O2 of the glycerol part. As is the case with diacylglycerols, phosphatidylserines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. CDP-DG(20:1(13Z)/26:1(9Z)), in particular, consists of two 13Z-eicosenoyl chain at positions C-1 and C2. 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(20:1(13Z)/26:1(9Z)) is also a substrate of CDP-diacylglycerol pyrophosphatase. It is involved in CDP-diacylglycerol degradation pathway. | |||||||||||||
| Structure |  | |||||||||||||
| Synonyms | Not Available | |||||||||||||
| Chemical Formula | C59H107N3O15P2 | |||||||||||||
| Average Molecular Weight | 1160.459 | |||||||||||||
| Monoisotopic Molecular Weight | 1159.717743753 | |||||||||||||
| IUPAC Name | Not Available | |||||||||||||
| Traditional Name | Not Available | |||||||||||||
| CAS Registry Number | Not Available | |||||||||||||
| SMILES | Not Available | |||||||||||||
| InChI Identifier | InChI=1S/C59H107N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-45-55(64)75-51(48-72-54(63)44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2)49-73-78(68,69)77-79(70,71)74-50-52-56(65)57(66)58(76-52)62-47-46-53(60)61-59(62)67/h14,16,27,29,46-47,51-52,56-58,65-66H,3-13,15,17-26,28,30-45,48-50H2,1-2H3,(H,68,69)(H,70,71)(H2,60,61,67)/b16-14-,29-27-/t51-,52-,56+,57?,58-/m1/s1 | |||||||||||||
| InChI Key | ZPBCFUIZCKBLRX-ARWBPEJKSA-N | |||||||||||||
| Chemical Taxonomy | ||||||||||||||
| Functional Ontology | ||||||||||||||
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| Physical Properties | ||||||||||||||
| State | 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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