Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:22 UTC |
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Update Date | 2025-03-25 00:46:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156611 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H11ClO5 |
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Molecular Mass | 210.0295 |
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SMILES | O=C1CC(Cl)C(C(O)C(O)CO)O1 |
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InChI Key | DDGNIECTBIAKIE-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 | lactones |
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Subclass | gamma butyrolactones |
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Direct Parent | gamma butyrolactones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alkyl chloridescarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholcarbonyl grouptetrahydrofuranalkyl chlorideorganochloridecarboxylic acid derivativeorganohalogen compoundgamma butyrolactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholalkyl halidehydrocarbon derivativeprimary alcoholorganooxygen compound |
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