Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:18:53 UTC |
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Update Date | 2025-03-21 18:35:52 UTC |
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HMDB ID | HMDB0259535 |
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Metabolite Identification |
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DeepMet ID | DMID00107636 |
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Name | 2-Methyldopamine |
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Frequency | 25.0 |
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Structure | |
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Chemical Formula | C9H13NO2 |
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Molecular Mass | 167.0946 |
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SMILES | Cc1c(CCN)ccc(O)c1O |
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InChI Key | NSEVRAZZUOXAHQ-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 | cresols |
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Direct Parent | meta cresols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsortho cresolstoluenes |
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Substituents | monocyclic benzene moietym-cresol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundo-cresolorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundtolueneorganooxygen compound |
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