Showing metabocard for N-(Docosanoyl)-4-hydroxyeicosasphinganine (MMDBc0057205)
| Record Information | |||||||||||||
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| Version | 2.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2022-11-09 20:29:05 UTC | ||||||||||||
| Update Date | 2025-10-07 16:09:56 UTC | ||||||||||||
| Metabolite ID | MMDBc0057205 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | N-(Docosanoyl)-4-hydroxyeicosasphinganine | ||||||||||||
| Description | N-(Docosanoyl)-4-hydroxyeicosasphinganine is a sphingolipid, a class of lipids that play critical roles in cellular signaling and structural integrity of cell membranes. There is limited literature available on this specific metabolite, indicating a need for further research to fully understand its biological functions and implications. | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms |
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| Molecular Formula | C42H85NO4 | ||||||||||||
| Average Mass | 668.145 | ||||||||||||
| Monoisotopic Mass | 667.647860221 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | Not Available | ||||||||||||
| InChI Key | PVYQVQNWNVQYMD-LFVSMIGWSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as phytoceramides. These are n-acylated 4-hydroxysphinganine. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Lipids and lipid-like molecules | ||||||||||||
| Class | Sphingolipids | ||||||||||||
| Sub Class | Ceramides | ||||||||||||
| Direct Parent | Phytoceramides | ||||||||||||
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| Substituents |
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| Molecular Framework | Aliphatic acyclic compounds | ||||||||||||
| External Descriptors |
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| Functional Ontology | |||||||||||||
| Not Available | |||||||||||||
| Physical Properties | |||||||||||||
| State | Not Available | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
| Spectra | |||||||||||||
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| Chromatographic Retention Times and Retention Indices | |||||||||||||
| Retention Times | Not Available | ||||||||||||
| Retention Indices | Not Available | ||||||||||||
| Biological Properties | |||||||||||||
| Cellular Locations | Not Available | ||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||
| Tissue Locations | Not Available | ||||||||||||
| Associated OMIM IDs | |||||||||||||
| Human Proteins and Enzymes | |||||||||||||
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| Pathways |
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| Microbial Pathways | |||||||||||||
| Pathways | Not Available | ||||||||||||
| Metabolic Reactions | |||||||||||||
Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated Reactions
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| Health Effects and Bioactivity | |||||||||||||
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| Host Biospecimen and Location | |||||||||||||
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| External Links | |||||||||||||
| 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 | 15235212 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 66985 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||
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