Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 14:37:12 UTC |
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Update Date | 2025-03-25 00:45:27 UTC |
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HMDB ID | HMDB0039147 |
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Metabolite Identification |
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DeepMet ID | DMID02149229 |
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Name | 6-Formylumbelliferone |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H6O4 |
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Molecular Mass | 190.0266 |
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SMILES | O=Cc1cc2ccc(=O)oc2cc1O |
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InChI Key | YYVVBACXPUHKFH-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 | coumarins and derivatives |
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Subclass | hydroxycoumarins |
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Direct Parent | 7-hydroxycoumarins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoidsaryl-aldehydesbenzenoidscoumarins and derivativesheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivativesvinylogous acids |
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Substituents | benzopyran7-hydroxycoumarin1-benzopyranheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidaldehydelactoneoxacyclevinylogous acidorganic oxidearyl-aldehydeorganic oxygen compoundaromatic heteropolycyclic compoundpyranpyranonehydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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