| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:59 UTC |
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| Update Date | 2025-03-25 01:01:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251665 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H8O5 |
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| Molecular Mass | 196.0372 |
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| SMILES | O=Cc1ccc(O)c(OCC(=O)O)c1 |
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| InChI Key | NAZVJXKDGXYBTB-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 | phenoxyacetic acid derivatives |
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| Direct Parent | phenoxyacetic acid derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersbenzoyl derivativescarboxylic acidshydrocarbon derivativeshydroxybenzaldehydesmonocarboxylic acids and derivativesorganic oxidesphenol ethersphenoxy compounds |
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| Substituents | phenol etherphenoxyacetatecarbonyl groupethercarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidaldehydealkyl aryl ethercarboxylic acid derivativearomatic homomonocyclic compoundbenzaldehydeorganic oxidemonocarboxylic acid or derivativesaryl-aldehydeorganic oxygen compoundphenolhydrocarbon derivativephenoxy compoundhydroxybenzaldehydeorganooxygen compound |
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