| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:29 UTC |
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| Update Date | 2025-03-25 00:54:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204643 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H12O7 |
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| Molecular Mass | 316.0583 |
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| SMILES | O=C1c2c(O)cc(O)cc2OC2c3c(O)cc(O)cc3OCC12 |
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| InChI Key | ZGLJMIVJRCLIPO-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 | flavonoids |
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| Direct Parent | flavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersaryl alkyl ketonesbenzenoidschromoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsvinylogous acids |
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| Substituents | etherbenzopyranaryl alkyl ketone1-benzopyran1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl etherketoneoxacyclevinylogous acidorganic oxideorganic oxygen compoundchromonearomatic heteropolycyclic compoundchromanehydrocarbon derivativebenzenoidflavonoidorganoheterocyclic compoundorganooxygen compoundaryl ketone |
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