Showing metabocard for Zincophorin (MMDBc0020902)
| Record Information | ||||||||||||||
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| Version | 1.0 | |||||||||||||
| Status | Detected and Quantified | |||||||||||||
| Creation Date | 2021-05-15 11:03:33 UTC | |||||||||||||
| Update Date | 2022-08-31 06:47:09 UTC | |||||||||||||
| MiMeDB ID | MMDBc0020902 | |||||||||||||
| Metabolite Identification | ||||||||||||||
| Common Name | Zincophorin | |||||||||||||
| Description | Zincophorin, also known as griseochelin, belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone. Based on a literature review a significant number of articles have been published on Zincophorin. | |||||||||||||
| Structure |  | |||||||||||||
| Synonyms |
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| Chemical Formula | C33H60O7 | |||||||||||||
| Average Molecular Weight | 568.836 | |||||||||||||
| Monoisotopic Molecular Weight | 568.433904272 | |||||||||||||
| IUPAC Name | Not Available | |||||||||||||
| Traditional Name | Not Available | |||||||||||||
| CAS Registry Number | Not Available | |||||||||||||
| SMILES | Not Available | |||||||||||||
| InChI Identifier | InChI=1S/C33H60O7/c1-10-13-19(2)18-22(5)29(35)20(3)14-11-12-15-27(34)23(6)30(36)25(8)31(37)26(9)32-21(4)16-17-28(40-32)24(7)33(38)39/h11,14,18-21,23-32,34-37H,10,12-13,15-17H2,1-9H3,(H,38,39)/b14-11+,22-18+/t19-,20-,21+,23+,24+,25+,26+,27-,28+,29-,30+,31+,32+/m1/s1 | |||||||||||||
| InChI Key | XMCIULDTDFJACK-FXLACHKASA-N | |||||||||||||
| Chemical Taxonomy | ||||||||||||||
| Description | Belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone. | |||||||||||||
| Kingdom | Organic compounds | |||||||||||||
| Super Class | Lipids and lipid-like molecules | |||||||||||||
| Class | Prenol lipids | |||||||||||||
| Sub Class | Terpene glycosides | |||||||||||||
| Direct Parent | Terpene glycosides | |||||||||||||
| Alternative Parents | ||||||||||||||
| Substituents |
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| Molecular Framework | Aliphatic heteromonocyclic compounds | |||||||||||||
| External Descriptors | Not Available | |||||||||||||
| Functional Ontology | ||||||||||||||
| Not Available | ||||||||||||||
| Physical Properties | ||||||||||||||
| State | Expected Solid | |||||||||||||
| Predicted Properties | Not Available | |||||||||||||
| Spectra | ||||||||||||||
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| Biological Properties | ||||||||||||||
| Cellular Locations | Not Available | |||||||||||||
| Biospecimen Locations | Not Available | |||||||||||||
| Tissue Locations | Not Available | |||||||||||||
| Associated OMIM IDs | ||||||||||||||
| Human Proteins and Enzymes | ||||||||||||||
| Proteins | ||||||||||||||
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| Pathways |
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| Metabolic Reactions | ||||||||||||||
Not Available | ||||||||||||||
| Health Effects and Bioactivity | ||||||||||||||
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| Microbial Sources |
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| Exposure Sources | ||||||||||||||
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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 | C00018615 | |||||||||||||
| Chemspider ID | 9932403 | |||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||
| BioCyc ID | Not Available | |||||||||||||
| BiGG ID | Not Available | |||||||||||||
| Wikipedia Link | Zincophorin | |||||||||||||
| METLIN ID | Not Available | |||||||||||||
| PubChem Compound | 11757702 | |||||||||||||
| PDB ID | Not Available | |||||||||||||
| ChEBI ID | 141377 | |||||||||||||
| Food Biomarker Ontology | Not Available | |||||||||||||
| References | ||||||||||||||
| Synthesis Reference | Not Available | |||||||||||||
| General References |
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