Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:08 UTC |
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Update Date | 2025-03-25 00:50:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183335 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H10O5 |
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Molecular Mass | 282.0528 |
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SMILES | O=C(c1ccccc1)c1coc2cc(O)cc(O)c2c1=O |
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InChI Key | VMPJDWDVECLZAK-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 | homoisoflavonoids |
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Subclass | homoisoflavones |
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Direct Parent | homoisoflavones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl ketonesaryl-phenylketonesbenzoyl derivativeschromonesheteroaromatic compoundshydrocarbon derivativesisoflavonoidsorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivativesvinylogous acids |
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Substituents | monocyclic benzene moietyhomoisoflavone1-benzopyranbenzoyl1-hydroxy-2-unsubstituted benzenoidketoneorganic oxidechromonearomatic heteropolycyclic compoundisoflavonoidpyranoneorganoheterocyclic compoundbenzopyranaryl-phenylketoneheteroaromatic compound1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compoundpyranhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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