Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:31 UTC |
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Update Date | 2025-03-25 00:46:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156934 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H8O3 |
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Molecular Mass | 212.0473 |
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SMILES | O=C1C=Cc2c(O)ccc3cccc(c23)O1 |
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InChI Key | JXZLNVJQCOYHRD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | naphthalenes |
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Subclass | naphthols and derivatives |
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Direct Parent | naphthols and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidscarbonyl compoundsenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compounds |
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Substituents | enoate estercarbonyl group1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativelactoneoxacyclealpha,beta-unsaturated carboxylic esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundcarboxylic acid esterhydrocarbon derivative2-naphtholorganoheterocyclic compoundorganooxygen compound |
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