| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:40 UTC |
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| Update Date | 2025-03-25 00:59:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237081 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H16O8 |
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| Molecular Mass | 300.0845 |
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| SMILES | O=C(Oc1ccccc1)OC1C(O)C(O)C(O)C(O)C1O |
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| InChI Key | YLUMSNGYIILNDB-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 | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | carbonic acid diesterscarbonyl compoundscyclitols and derivativescyclohexanolshydrocarbon derivativesorganic oxides |
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| Substituents | alcoholcarbonyl groupcarbonic acid derivativecarbonic acid diestercyclohexanolcyclitol or derivativescyclic alcoholaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundsecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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