Showing metabocard for N-(Docosanoyl)-4-hydroxyeicosasphinganine (MMDBc0057205)
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2022-11-09 20:29:05 UTC | ||||||||||||
| Update Date | 2022-11-09 20:29:05 UTC | ||||||||||||
| Metabolite ID | MMDBc0057205 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | N-(Docosanoyl)-4-hydroxyeicosasphinganine | ||||||||||||
| Description | N-(docosanoyl)-4-hydroxyeicosasphinganine, also known as cer(t20:0/22:0) or N-docosanoyl-C20-phytosphingosine, belongs to the class of organic compounds known as phytoceramides. These are n-acylated 4-hydroxysphinganine. Thus, N-(docosanoyl)-4-hydroxyeicosasphinganine is considered to be a ceramide. Based on a literature review a significant number of articles have been published on N-(docosanoyl)-4-hydroxyeicosasphinganine. | ||||||||||||
| Structure |  | ||||||||||||
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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 | ||||||||||||
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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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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 | 15235212 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 66985 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||
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