Showing metabocard for 1,2-Dihexadecanoyl-sn-glycero-3-phospho-l-serine (MMDBc0057202)
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| Version | 2.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2022-11-09 20:28:00 UTC | ||||||||||||
| Update Date | 2025-10-07 16:09:56 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 is a phospholipid belonging to the class of glycerophospholipids. Its chemical structure features a glycerol backbone esterified with two hexadecanoyl fatty acid chains at the sn-1 and sn-2 positions, and a phosphoserine headgroup at the sn-3 position, which imparts anionic properties. This lipid plays a significant role in membrane dynamics and cellular signaling pathways. It is involved in the formation of lipid bilayers that mimic nontumorigenic cell membranes, as demonstrated in studies where it was selected for simulations of such membranes (PMID:38728807 ). Additionally, 1,2-dihexadecanoyl-sn-glycero-3-phospho-l-serine has been shown to affect the structural properties of lipid monolayers, indicating its influence on membrane stability and interactions, as observed in experiments that revealed shifts in surface pressure-area isotherms compared to other phospholipids (PMID:23664393 ). These characteristics underscore its importance in biophysical studies and potential applications in drug delivery and membrane biology. | ||||||||||||
| Structure |  | ||||||||||||
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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 | ||||||||||||
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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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| Pathways | Not Available | ||||||||||||
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Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated 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 | 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 | ||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||
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