Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:46:22 UTC |
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Update Date | 2025-03-21 18:00:52 UTC |
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HMDB ID | HMDB0001537 |
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Metabolite Identification |
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DeepMet ID | DMID00029845 |
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Name | 6-Hydroxydopamine |
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Frequency | 125.0 |
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Structure | |
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Chemical Formula | C8H11NO3 |
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Molecular Mass | 169.0739 |
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SMILES | NCCc1cc(O)c(O)cc1O |
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InChI Key | DIVDFFZHCJEHGG-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 | phenols |
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Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | benzene and substituted derivativeshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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