| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:13 UTC |
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| Update Date | 2025-03-25 00:52:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194833 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H18O4 |
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| Molecular Mass | 214.1205 |
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| SMILES | CCOC(=O)C1=C(C)OC(C(C)(C)O)C1 |
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| InChI Key | SCXNGYJRXWWMPC-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 | dihydrofurans |
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| Subclass | dihydrofurans |
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| Direct Parent | dihydrofurans |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundsenoate estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundstertiary alcoholsvinylogous esters |
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| Substituents | enoate esteralcoholcarbonyl groupvinylogous estercarboxylic acid derivativeoxacyclealpha,beta-unsaturated carboxylic estertertiary alcoholorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compounddihydrofuran |
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