| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:47 UTC |
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| Update Date | 2025-03-25 00:52:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193848 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12O6 |
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| Molecular Mass | 228.0634 |
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| SMILES | CCOC(=O)c1cc(O)c(O)c(OCO)c1 |
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| InChI Key | XRIRGCKJMRRGNZ-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 | benzoic acids and derivatives |
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| Direct Parent | p-hydroxybenzoic acid alkyl esters |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzoyl derivativescarboxylic acid estershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsphenol ethersphenoxy compoundsm-hydroxybenzoic acid esters |
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| Substituents | phenol etherbenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativep-hydroxybenzoic acid alkyl esteraromatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterphenolhemiacetalhydrocarbon derivativephenoxy compoundm-hydroxybenzoic acid esterorganooxygen compound |
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