| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:34 UTC |
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| Update Date | 2025-03-21 18:29:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00075470 |
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| Frequency | 39.2 |
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| Structure | |
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| Chemical Formula | C16H8O5 |
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| Molecular Mass | 280.0372 |
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| SMILES | O=C1c2cc(O)ccc2-c2c1c1ccc(O)cc1oc2=O |
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| InChI Key | JIUGBPBIXOSCJA-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 | isoflavonoids |
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| Subclass | isoflavonoids |
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| Direct Parent | isoflavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoidsaryl ketonesbenzenoidscoumarins and derivativesheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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| Substituents | benzopyran1-benzopyranheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidisoflavonoid skeletoncoumarinketonelactoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyranisoflavonoidpyranonehydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compoundaryl ketone |
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