| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:38:54 UTC |
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| Update Date | 2025-03-21 17:58:13 UTC |
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| HMDB ID | HMDB0034138 |
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| Metabolite Identification |
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| DeepMet ID | DMID00012953 |
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| Name | Repensol |
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| Frequency | 348.3 |
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| Structure | |
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| Chemical Formula | C15H8O6 |
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| Molecular Mass | 284.0321 |
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| SMILES | O=c1oc2cc(O)ccc2c2oc3cc(O)cc(O)c3c12 |
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| InChI Key | CFUAZBGEKBTCSH-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 | coumestans |
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| Direct Parent | coumestans |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsangular furanocoumarinsbenzenoidsbenzofuransfuransfuropyransheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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| Substituents | furanfuranocoumarinbenzopyranbenzofuran1-benzopyranheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidfuropyran1-hydroxy-4-unsubstituted benzenoidcoumarinangular furanocoumarinlactoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyranpyranonecoumestanhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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