Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:36:00 UTC |
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Update Date | 2025-03-21 17:57:10 UTC |
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HMDB ID | HMDB0303830 |
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Metabolite Identification |
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DeepMet ID | DMID00006130 |
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Name | 3-penten-2-ol |
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Frequency | 851.4 |
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Structure | |
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Chemical Formula | C5H10O |
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Molecular Mass | 86.0732 |
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SMILES | CC=CC(C)O |
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InChI Key | GJYMQFMQRRNLCY-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 | secondary alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivatives |
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Substituents | aliphatic acyclic compoundsecondary alcoholhydrocarbon derivative |
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