Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:56:23 UTC |
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Update Date | 2025-03-21 18:53:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00195849 |
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Frequency | 11.5 |
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Structure | |
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Chemical Formula | C6H10O2 |
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Molecular Mass | 114.0681 |
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SMILES | CC1(O)CCCC1=O |
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InChI Key | DIPSWNUPSRRWEH-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 | cyclopentanols |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | acyloinscyclic alcohols and derivativescyclic ketoneshydrocarbon derivativesorganic oxidestertiary alcohols |
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Substituents | carbonyl groupcyclic ketonecyclic alcoholcyclopentanolketonetertiary alcoholorganic oxideacyloinaliphatic homomonocyclic compoundhydrocarbon derivative |
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