| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:25 UTC |
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| Update Date | 2025-03-21 18:01:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00032328 |
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| Frequency | 113.0 |
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| Structure | |
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| Chemical Formula | C8H11NO4 |
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| Molecular Mass | 185.0688 |
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| SMILES | NCCc1cc(O)c(O)c(O)c1O |
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| InChI Key | SXZFCJURIWPUCO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | quinone and hydroquinone lipids |
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| Direct Parent | ubiquinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids5-unsubstituted pyrrogallolsbenzene and substituted derivativeshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidubiquinol skeleton1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compound5-unsubstituted pyrrogallolorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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