Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:20:28 UTC |
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Update Date | 2025-03-21 18:36:36 UTC |
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HMDB ID | HMDB0255866 |
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Metabolite Identification |
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DeepMet ID | DMID00111498 |
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Name | o-Phthalaldehyde |
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Frequency | 23.8 |
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Structure | |
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Chemical Formula | C8H6O2 |
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Molecular Mass | 134.0368 |
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SMILES | O=Cc1ccccc1C=O |
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InChI Key | ZWLUXSQADUDCSB-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 | benzene and substituted derivatives |
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Subclass | benzoyl derivatives |
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Direct Parent | benzoyl derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | benzaldehydeshydrocarbon derivativesorganic oxidesorganooxygen compounds |
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Substituents | aromatic homomonocyclic compoundbenzaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundbenzoylaldehydehydrocarbon derivativeorganooxygen compound |
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