| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:39:24 UTC |
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| Update Date | 2025-03-21 17:58:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00014093 |
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| Frequency | 313.7 |
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| Structure | |
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| Chemical Formula | C12H16N2O2 |
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| Molecular Mass | 220.1212 |
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| SMILES | CN(C)CCc1c[nH]c2cc(O)c(O)cc12 |
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| InChI Key | UAQQZJJKSKCFHM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | Not Available |
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| Subclass | alkaloids and derivatives |
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| Direct Parent | alkaloids and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesorganooxygen compoundsorganopnictogen compoundspyrrolestrialkylamines |
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| Substituents | azacycleindoleheteroaromatic compoundtertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidindole or derivativesalkaloid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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