Showing metabocard for N-(10Z,12Z-Octadecadienoyl)-4R-hydroxysphinganine (MMDBc0060443)
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2023-02-14 17:05:16 UTC | ||||||||||||
| Update Date | 2023-02-14 17:05:16 UTC | ||||||||||||
| Metabolite ID | MMDBc0060443 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | N-(10Z,12Z-Octadecadienoyl)-4R-hydroxysphinganine | ||||||||||||
| Description | (10Z,12Z)-N-(1,3,4-trihydroxyoctadecan-2-yl)octadeca-10,12-dienimidic acid belongs to the class of organic compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). Based on a literature review very few articles have been published on (10Z,12Z)-N-(1,3,4-trihydroxyoctadecan-2-yl)octadeca-10,12-dienimidic acid. | ||||||||||||
| Structure |  | ||||||||||||
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| Molecular Formula | C36H69NO4 | ||||||||||||
| Average Mass | 579.951 | ||||||||||||
| Monoisotopic Mass | 579.522659706 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | Not Available | ||||||||||||
| InChI Key | SKHDNOMSJFWFHV-CCLKJPSRSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Organic oxygen compounds | ||||||||||||
| Class | Organooxygen compounds | ||||||||||||
| Sub Class | Alcohols and polyols | ||||||||||||
| Direct Parent | Secondary alcohols | ||||||||||||
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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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| 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 | 138261591 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | Not Available | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||
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