Showing metabocard for DG(26:0/10:0/0:0) (MMDBc0060250)
Microbial
Human
| Record Information | |||||||||||||||
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| Version | 2.0 | ||||||||||||||
| Status | Detected and Quantified | ||||||||||||||
| Creation Date | 2023-02-03 21:35:16 UTC | ||||||||||||||
| Update Date | 2025-10-07 20:12:39 UTC | ||||||||||||||
| Metabolite ID | MMDBc0060250 | ||||||||||||||
| Metabolite Identification | |||||||||||||||
| Common Name | DG(26:0/10:0/0:0) | ||||||||||||||
| Description | DG(26:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(26:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. | ||||||||||||||
| Structure |  | ||||||||||||||
| Synonyms |
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| Molecular Formula | C39H76O5 | ||||||||||||||
| Average Mass | 625.032 | ||||||||||||||
| Monoisotopic Mass | 624.569275547 | ||||||||||||||
| IUPAC Name | Not Available | ||||||||||||||
| Traditional Name | Not Available | ||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||
| SMILES | Not Available | ||||||||||||||
| InChI Identifier | Not Available | ||||||||||||||
| InChI Key | IMBGFTLBGAALCH-QNGWXLTQSA-N | ||||||||||||||
| Chemical Taxonomy | |||||||||||||||
| Description | Belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2. | ||||||||||||||
| Kingdom | Organic compounds | ||||||||||||||
| Super Class | Lipids and lipid-like molecules | ||||||||||||||
| Class | Glycerolipids | ||||||||||||||
| Sub Class | Diradylglycerols | ||||||||||||||
| Direct Parent | 1,2-diacylglycerols | ||||||||||||||
| Alternative Parents | |||||||||||||||
| Substituents |
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| Molecular Framework | Aliphatic acyclic compounds | ||||||||||||||
| External Descriptors | Not Available | ||||||||||||||
| Functional Ontology | |||||||||||||||
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| Physical Properties | |||||||||||||||
| State | Not Available | ||||||||||||||
| Predicted Properties | Not Available | ||||||||||||||
| Spectra | |||||||||||||||
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| Biological Properties | |||||||||||||||
| Cellular Locations | Not Available | ||||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||||
| Tissue Locations | Not Available | ||||||||||||||
| Associated OMIM IDs | |||||||||||||||
| Human Proteins and Enzymes | |||||||||||||||
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| Human Pathways | |||||||||||||||
| Pathways |
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| Microbial Pathways | |||||||||||||||
| Pathways | This table shows at most 5 pathways. For the full list of associated pathways: See All Associated Bacterial Pathways
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| Metabolic Reactions | |||||||||||||||
Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated Reactions
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| Health Effects and Bioactivity | |||||||||||||||
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| Microbial Sources | |||||||||||||||
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| Other Exposures |
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| Host Biospecimen and Location | |||||||||||||||
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| External Links | |||||||||||||||
| 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 | 134738514 | ||||||||||||||
| PDB ID | Not Available | ||||||||||||||
| ChEBI ID | Not Available | ||||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||||
| References | |||||||||||||||
| Synthesis Reference | Not Available | ||||||||||||||
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