| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:30 UTC |
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| Update Date | 2025-03-25 00:52:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195500 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H25NO7 |
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| Molecular Mass | 355.1631 |
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| SMILES | CC1OC(OCC2c3cc(O)c(O)cc3CCN2C)C(O)C(O)C1O |
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| InChI Key | ZYFJXQCVLYIWCZ-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 | tetrahydroisoquinolines |
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| Subclass | tetrahydroisoquinolines |
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| Direct Parent | tetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsaralkylaminesazacyclic compoundsbenzenoidshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholstrialkylamines |
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| Substituents | alcoholazacycletertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidmonosaccharidearalkylamineoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolinesecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundoxaneaminetertiary amineorganooxygen compound |
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