Showing metabocard for 1,2-Dioctanoyl-sn-glycerol 3-diphosphate (MMDBc0057170)
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2022-11-09 19:22:34 UTC | ||||||||||||
| Update Date | 2022-11-09 19:22:34 UTC | ||||||||||||
| Metabolite ID | MMDBc0057170 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | 1,2-Dioctanoyl-sn-glycerol 3-diphosphate | ||||||||||||
| Description | 1,2-dioctanoyl-sn-glycerol 3-diphosphate(3-) belongs to the class of organic compounds known as pyrophosphatidic acids. These are lipids structurally characterized by the presence of a glycerol moiety bonded to two aliphatic chains through ester linkages, and to a pyrophosphate group. Based on a literature review a significant number of articles have been published on 1,2-dioctanoyl-sn-glycerol 3-diphosphate(3-). | ||||||||||||
| Structure |  | ||||||||||||
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| Molecular Formula | C19H35O11P2 | ||||||||||||
| Average Mass | 501.427 | ||||||||||||
| Monoisotopic Mass | 501.167106683 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | Not Available | ||||||||||||
| InChI Key | MBDSUZSCJLRKPC-QGZVFWFLSA-K | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as pyrophosphatidic acids. These are lipids structurally characterized by the presence of a glycerol moiety bonded to two aliphatic chains through ester linkages, and to a pyrophosphate group. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Lipids and lipid-like molecules | ||||||||||||
| Class | Glycerophospholipids | ||||||||||||
| Sub Class | Glycero-3-pyrophosphates | ||||||||||||
| Direct Parent | Pyrophosphatidic acids | ||||||||||||
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| Substituents |
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| Molecular Framework | Aliphatic acyclic compounds | ||||||||||||
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| Functional Ontology | |||||||||||||
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| State | Not Available | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
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| Cellular Locations | Not Available | ||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||
| Tissue Locations | Not Available | ||||||||||||
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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 | 86289944 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 82765 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||
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