Showing metabocard for CDP-DG(15:0cycw5/18:1(9Z)) (MMDBc0056435)
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| Version | 1.0 | |||||||||||||
| Status | Detected and Quantified | |||||||||||||
| Creation Date | 2022-07-07 21:48:32 UTC | |||||||||||||
| Update Date | 2022-08-14 02:44:37 UTC | |||||||||||||
| MiMeDB ID | MMDBc0056435 | |||||||||||||
| Metabolite Identification | ||||||||||||||
| Common Name | CDP-DG(15:0cycw5/18:1(9Z)) | |||||||||||||
| Description | CDP-DG(15:0cycw5/18:1(9Z)) 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(15:0cycw5/18:1(9Z)), in particular, consists of one cis-9,10-Methylenetetradecanoic acid chain at the C-1 position and one 9Z-octadecenoyl 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(15:0cycw5/18:1(9Z)) is also a substrate of CDP-diacylglycerol pyrophosphatase. It is involved in CDP-diacylglycerol degradation pathway. | |||||||||||||
| Structure |  | |||||||||||||
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| Chemical Formula | C45H79N3O15P2 | |||||||||||||
| Average Molecular Weight | 964.081 | |||||||||||||
| Monoisotopic Molecular Weight | 963.498642852 | |||||||||||||
| IUPAC Name | Not Available | |||||||||||||
| Traditional Name | Not Available | |||||||||||||
| CAS Registry Number | Not Available | |||||||||||||
| SMILES | Not Available | |||||||||||||
| InChI Identifier | InChI=1S/C45H79N3O15P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-24-28-41(50)61-37(32-58-40(49)27-23-21-18-19-22-26-36-31-35(36)25-6-4-2)33-59-64(54,55)63-65(56,57)60-34-38-42(51)43(52)44(62-38)48-30-29-39(46)47-45(48)53/h12-13,29-30,35-38,42-44,51-52H,3-11,14-28,31-34H2,1-2H3,(H,54,55)(H,56,57)(H2,46,47,53)/b13-12-/t35?,36?,37-,38-,42+,43?,44-/m1/s1 | |||||||||||||
| InChI Key | GKNSHAQWWOUYIH-KXLWLIFZSA-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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