| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:14 UTC |
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| Update Date | 2025-03-25 01:01:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02252207 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H23NO7 |
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| Molecular Mass | 329.1475 |
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| SMILES | NC(Cc1ccccc1)C(O)OC1OC(CO)C(O)C(O)C1O |
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| InChI Key | WRPZTDCAAYIFBO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty acyl glycosides |
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| Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalsalkyl glycosidesamphetamines and derivativesbenzene and substituted derivativeshemiacetalshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | fatty acyl glycoside of mono- or disaccharidemonocyclic benzene moietyaromatic heteromonocyclic compoundmonosaccharidesaccharideacetalorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundamphetamine or derivativesalcoholoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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