| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:56:02 UTC |
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| Update Date | 2025-03-21 18:04:48 UTC |
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| HMDB ID | HMDB0033734 |
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| Metabolite Identification |
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| DeepMet ID | DMID00052876 |
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| Name | DIBOA-Glc |
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| Frequency | 61.4 |
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| Structure | |
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| Chemical Formula | C14H17NO9 |
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| Molecular Mass | 343.0903 |
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| SMILES | O=C1C(OC2OC(CO)C(O)C(O)C2O)Oc2ccccc2N1O |
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| InChI Key | OUSLYTBGQGKTME-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | benzoxazines |
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| Subclass | benzoxazinones |
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| Direct Parent | benzoxazinones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsazacyclic compoundsbenzenoidsbenzomorpholinescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeshydroxamic acidsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativebenzomorpholinesaccharideorganic oxideacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholalcoholazacycleoxazinaneoxacyclemorpholinebenzoxazinoneorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundhydroxamic acidorganooxygen compound |
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