Showing metabocard for 1,2-Dihexadecanoyl-sn-glycero-3-phospho-l-serine (MMDBc0057202)
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2022-11-09 20:28:00 UTC | ||||||||||||
| Update Date | 2022-11-09 20:28:00 UTC | ||||||||||||
| Metabolite ID | MMDBc0057202 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-l-serine | ||||||||||||
| Description | 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-) belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. Based on a literature review a small amount of articles have been published on 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-). | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms |
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| Molecular Formula | C38H73NO10P | ||||||||||||
| Average Mass | 734.973 | ||||||||||||
| Monoisotopic Mass | 734.497758133 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | Not Available | ||||||||||||
| InChI Key | KLFKZIQAIPDJCW-GPOMZPHUSA-M | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Organic acids and derivatives | ||||||||||||
| Class | Carboxylic acids and derivatives | ||||||||||||
| Sub Class | Amino acids, peptides, and analogues | ||||||||||||
| Direct Parent | L-alpha-amino acids | ||||||||||||
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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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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 | 49859737 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 111515 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||
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