| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:45 UTC |
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| Update Date | 2025-03-25 00:52:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196052 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H14O4 |
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| Molecular Mass | 174.0892 |
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| SMILES | CC1(O)CC=C(CO)C(O)C1O |
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| InChI Key | OILCZGLTRCGACK-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 | alcohols and polyols |
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| Direct Parent | cyclitols and derivatives |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativessecondary alcoholstertiary alcohols |
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| Substituents | tertiary alcoholsecondary alcoholaliphatic homomonocyclic compoundcyclitol or derivativeshydrocarbon derivative |
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