Showing metabocard for 1-Dioctanoyl-sn-glycero-3-phosphate (MMDBc0060482)
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| Version | 1.0 | ||||||||||||||
| Status | Detected and Quantified | ||||||||||||||
| Creation Date | 2023-02-14 17:10:49 UTC | ||||||||||||||
| Update Date | 2023-02-14 17:10:49 UTC | ||||||||||||||
| Metabolite ID | MMDBc0060482 | ||||||||||||||
| Metabolite Identification | |||||||||||||||
| Common Name | 1-Dioctanoyl-sn-glycero-3-phosphate | ||||||||||||||
| Description | (2R,3R)-N-[(5S)-5-({[(2R)-2-amino-3-selanylpropanoyl]asparagyllysylasparagyl}amino)-6-asparagyltryptophyl-6-oxohexyl]-3-methyl-3,4-dihydro-2H-pyrrole-2-carboxamide belongs to the class of organic compounds known as 1-acylglycerol-3-phosphates. These are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. Based on a literature review very few articles have been published on (2R,3R)-N-[(5S)-5-({[(2R)-2-amino-3-selanylpropanoyl]asparagyllysylasparagyl}amino)-6-asparagyltryptophyl-6-oxohexyl]-3-methyl-3,4-dihydro-2H-pyrrole-2-carboxamide. | ||||||||||||||
| Structure |  | ||||||||||||||
| Synonyms | Not Available | ||||||||||||||
| Molecular Formula | C11H21O7P | ||||||||||||||
| Average Mass | 296.257 | ||||||||||||||
| Monoisotopic Mass | 296.103587174 | ||||||||||||||
| IUPAC Name | Not Available | ||||||||||||||
| Traditional Name | Not Available | ||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||
| SMILES | Not Available | ||||||||||||||
| InChI Identifier | Not Available | ||||||||||||||
| InChI Key | VOEQFNGSVZKIOT-SNVBAGLBSA-L | ||||||||||||||
| Chemical Taxonomy | |||||||||||||||
| Description | Belongs to the class of organic compounds known as 1-acylglycerol-3-phosphates. These are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. | ||||||||||||||
| Kingdom | Organic compounds | ||||||||||||||
| Super Class | Lipids and lipid-like molecules | ||||||||||||||
| Class | Glycerophospholipids | ||||||||||||||
| Sub Class | Glycerophosphates | ||||||||||||||
| Direct Parent | 1-acylglycerol-3-phosphates | ||||||||||||||
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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 | ||||||||||||||
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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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