Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:14 UTC |
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Update Date | 2025-03-25 00:51:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188148 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H20N2O7 |
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Molecular Mass | 340.1271 |
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SMILES | CC(=O)NC1C(Oc2ccc(C(N)=O)cc2)OC(CO)C(O)C1O |
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InChI Key | YKURVNRVUIINKM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | n-acyl-alpha-hexosamines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsacetamidesbenzamidesbenzoyl derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenol ethersphenoxy compoundsprimary alcoholsprimary carboxylic acid amidessecondary alcoholssecondary carboxylic acid amides |
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Substituents | primary carboxylic acid amidephenol ethermonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundbenzoylmonosaccharidecarboxylic acid derivativebenzamiden-acyl-alpha-hexosamineorganic oxideacetalorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholbenzoic acid or derivativescarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compound |
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