| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:39 UTC |
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| Update Date | 2025-03-25 01:00:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241611 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H23NO5 |
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| Molecular Mass | 297.1576 |
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| SMILES | CC(N)Cc1ccccc1C1OC(CO)C(O)C(O)C1O |
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| InChI Key | CDDMJNQWCQGDKA-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 | benzene and substituted derivatives |
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| Subclass | phenethylamines |
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| Direct Parent | amphetamines and derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | dialkyl ethershydrocarbon derivativesmonoalkylaminesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesphenylpropanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholetheraromatic heteromonocyclic compoundmonosaccharidedialkyl etherphenylpropaneoxacyclesaccharideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundamphetamine or derivatives |
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