| Record Information |
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| Version | 5.0 |
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| Status | Expected but not Quantified |
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| Creation Date | 2023-03-30 21:19:31 UTC |
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| Update Date | 2023-03-30 21:19:31 UTC |
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| HMDB ID | HMDB0341510 |
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| Secondary Accession Numbers | None |
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| Metabolite Identification |
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| Common Name | Cyclohexane-1,2-dicarboxylic acid mono hydroxyisononyl ester |
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| Description | Cyclohexane-1,2-dicarboxylic acid mono hydroxyisononyl ester, also known as mhinch compound, belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. Based on a literature review a significant number of articles have been published on Cyclohexane-1,2-dicarboxylic acid mono hydroxyisononyl ester. |
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| Structure | |
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| Synonyms | | Value | Source |
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| Cyclohexane-1,2-dicarboxylate mono hydroxyisononyl ester | Generator | | MHiNCH compound | MeSH |
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| Chemical Formula | C17H30O5 |
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| Average Molecular Weight | 314.422 |
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| Monoisotopic Molecular Weight | 314.209324066 |
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| IUPAC Name | Not Available |
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| Traditional Name | Not Available |
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| CAS Registry Number | Not Available |
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| SMILES | Not Available |
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| InChI Identifier | Not Available |
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| InChI Key | HQEIYBJWBXYUOH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. |
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| Kingdom | Organic compounds |
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| Super Class | Lipids and lipid-like molecules |
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| Class | Fatty Acyls |
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| Sub Class | Fatty alcohol esters |
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| Direct Parent | Fatty alcohol esters |
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| Alternative Parents | |
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| Substituents | - Fatty alcohol ester
- Dicarboxylic acid or derivatives
- Peroxycarboxylic acid or derivatives
- Peroxycarboxylic acid
- Hydroperoxide
- Carboxylic acid salt
- Carboxylic acid ester
- Peroxol
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organic salt
- Organooxygen compound
- Carbonyl group
- Aliphatic homomonocyclic compound
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| Molecular Framework | Aliphatic homomonocyclic compounds |
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| External Descriptors | Not Available |
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| Ontology |
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| Not Available | Not Available |
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| Physical Properties |
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| State | Not Available |
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| Experimental Molecular Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
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| Experimental Chromatographic Properties | Not Available |
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| Predicted Molecular Properties | Not Available |
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| Predicted Chromatographic Properties | Predicted Retention Times Not AvailablePredicted Kovats Retention IndicesNot Available |
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| Spectra |
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| Biological Properties |
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| Cellular Locations | Not Available |
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| Biospecimen Locations | Not Available |
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| Tissue Locations | Not Available |
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| Pathways | |
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| Normal Concentrations |
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| Not Available |
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| Abnormal Concentrations |
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| Not Available |
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| Associated Disorders and Diseases |
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| Disease References | None |
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| Associated OMIM IDs | None |
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| External Links |
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| DrugBank ID | Not Available |
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| Phenol Explorer Compound ID | Not Available |
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| FooDB ID | Not Available |
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| KNApSAcK ID | Not Available |
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| Chemspider ID | Not Available |
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| KEGG Compound ID | Not Available |
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| BioCyc ID | Not Available |
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| BiGG ID | Not Available |
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| Wikipedia Link | Not Available |
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| METLIN ID | Not Available |
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| PubChem Compound | 129853628 |
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| PDB ID | Not Available |
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| ChEBI ID | Not Available |
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| Food Biomarker Ontology | Not Available |
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| VMH ID | Not Available |
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| MarkerDB ID | Not Available |
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| Good Scents ID | Not Available |
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| References |
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| Synthesis Reference | Not Available |
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| Material Safety Data Sheet (MSDS) | Not Available |
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| General References | Not Available |
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