| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:00 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 | DMID02251703 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H16O8 |
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| Molecular Mass | 312.0845 |
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| SMILES | O=C1Oc2ccccc2C1OC1OC(CO)C(O)C(O)C1O |
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| InChI Key | GRKOJQQJYRZPRX-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 | benzofurans |
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| Subclass | benzofuranones |
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| Direct Parent | benzofuranones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsbenzenoidscarbonyl compoundscarboxylic acid esterscoumaranshydrocarbon derivativeslactonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholcarbonyl groupbenzofuranonemonosaccharidecarboxylic acid derivativelactoneoxacyclesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalaromatic heteropolycyclic compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidoxaneprimary alcoholcoumaranorganooxygen compound |
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