| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:58 UTC |
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| Update Date | 2025-03-21 18:28:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071652 |
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| Frequency | 41.8 |
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| Structure | |
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| Chemical Formula | C10H22NO5+ |
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| Molecular Mass | 236.1492 |
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| SMILES | C[N+](C)(C)CC1OC(CO)C(O)C(O)C1O |
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| InChI Key | ZCVFPLXRFZGOSH-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 | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminesdialkyl ethershydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholethertetraalkylammonium saltquaternary ammonium saltmonosaccharidedialkyl etheroxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationoxaneorganic saltprimary alcoholamineorganoheterocyclic compound |
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