| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:25 UTC |
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| Update Date | 2025-03-21 18:06:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00063147 |
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| Frequency | 49.0 |
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| Structure | |
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| Chemical Formula | C14H21NO7 |
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| Molecular Mass | 315.1318 |
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| SMILES | NCCc1ccc(OC2C(O)C(O)C(O)C(O)C2O)c(O)c1 |
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| InChI Key | FJUYGGPQHRZJQS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl etherscyclitols and derivativescyclohexanolshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsphenoxy compounds |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyethercyclohexanol1-hydroxy-2-unsubstituted benzenoidcyclitol or derivatives1-hydroxy-4-unsubstituted benzenoidcyclic alcoholalkyl aryl etheraromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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