| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:55:21 UTC |
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| Update Date | 2025-03-21 18:04:32 UTC |
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| HMDB ID | HMDB0032607 |
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| Metabolite Identification |
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| DeepMet ID | DMID00051303 |
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| Name | (±)-threo-Anethole glycol |
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| Frequency | 63.7 |
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| Structure | |
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| Chemical Formula | C10H14O3 |
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| Molecular Mass | 182.0943 |
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| SMILES | COc1ccc(C(O)C(C)O)cc1 |
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| InChI Key | MRDZSBVJWOXBRW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | phenylpropanes |
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| Direct Parent | phenylpropanes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-diolsalkyl aryl ethersanisolesaromatic alcoholshydrocarbon derivativesmethoxybenzenesphenoxy compoundssecondary alcohols |
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| Substituents | aromatic alcoholalcoholphenol etheretheralkyl aryl ethermethoxybenzenephenylpropanearomatic homomonocyclic compoundorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound1,2-diol |
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