Showing metabocard for LysoPC(0:0/14:0) (MMDBc0060113)
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2023-01-31 21:59:54 UTC | ||||||||||||
| Update Date | 2023-01-31 21:59:54 UTC | ||||||||||||
| Metabolite ID | MMDBc0060113 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | LysoPC(0:0/14:0) | ||||||||||||
| Description | 2-tetradecanoyl-sn-glycero-3-phosphocholine, also known as PC(0:0/14:0), belongs to the class of organic compounds known as 2-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-2 position, and linked at position 3 to a phosphocholine. Thus, 2-tetradecanoyl-sn-glycero-3-phosphocholine is considered to be a glycerophosphocholine. Based on a literature review a significant number of articles have been published on 2-tetradecanoyl-sn-glycero-3-phosphocholine. | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms |
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| Molecular Formula | C22H46NO7P | ||||||||||||
| Average Mass | 467.584 | ||||||||||||
| Monoisotopic Mass | 467.301189823 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | Not Available | ||||||||||||
| InChI Key | IGZPHNNYPPAPLA-OAQYLSRUSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as 2-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-2 position, and linked at position 3 to a phosphocholine. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Lipids and lipid-like molecules | ||||||||||||
| Class | Glycerophospholipids | ||||||||||||
| Sub Class | Glycerophosphocholines | ||||||||||||
| Direct Parent | 2-acyl-sn-glycero-3-phosphocholines | ||||||||||||
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| Substituents |
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| Molecular Framework | Aliphatic acyclic compounds | ||||||||||||
| External Descriptors |
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| 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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Reactions
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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 | 21403166 | ||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||
| BioCyc ID | Not Available | ||||||||||||
| BiGG ID | Not Available | ||||||||||||
| Wikipedia Link | Not Available | ||||||||||||
| METLIN ID | Not Available | ||||||||||||
| PubChem Compound | 24779490 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 131738 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||
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