Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:22 UTC |
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Update Date | 2025-03-25 00:50:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183866 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H14O8S |
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Molecular Mass | 366.0409 |
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SMILES | O=C1CC(c2ccc(OCS(=O)(=O)O)cc2)Oc2cc(O)cc(O)c21 |
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InChI Key | GEILWCGJAUOYOQ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | flavonoids |
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Subclass | flavans |
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Direct Parent | flavanones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketoneschromoneshydrocarbon derivativesorganic oxidesorganosulfonic acidsoxacyclic compoundsphenol ethersphenoxy compoundssulfonylsvinylogous acids |
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Substituents | phenol etherorganosulfonic acid or derivativesmonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanoneorganosulfonic acid1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganosulfur compoundketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidsulfonylorganic oxygen compoundorganic sulfonic acid or derivatives7-hydroxyflavonoidhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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