| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:23 UTC |
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| Update Date | 2025-03-25 00:54:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204432 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H12O6 |
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| Molecular Mass | 204.0634 |
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| SMILES | OCC1OC2OC=COC2C(O)C1O |
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| InChI Key | CWWUHDMJJSNZMV-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 | dioxins |
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| Subclass | para dioxins |
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| Direct Parent | para dioxins |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | acetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholmonosaccharidealiphatic heteropolycyclic compoundoxacyclesaccharideorganic oxygen compoundacetalpara-dioxinsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganooxygen compound |
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