Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:38:28 UTC |
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Update Date | 2025-03-21 17:58:03 UTC |
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HMDB ID | HMDB0029631 |
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Metabolite Identification |
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DeepMet ID | DMID00011911 |
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Name | Chalconaringenin |
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Frequency | 384.9 |
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Structure | |
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Chemical Formula | C15H12O5 |
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Molecular Mass | 272.0685 |
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SMILES | O=C(C=Cc1ccc(O)cc1)c1c(O)cc(O)cc1O |
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InChI Key | YQHMWTPYORBCMF-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 | linear 1,3-diarylpropanoids |
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Subclass | cinnamylphenols |
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Direct Parent | cinnamylphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacylphloroglucinols and derivativesalpha,beta-unsaturated ketonesaryl ketonesbenzoyl derivativeshydrocarbon derivativeshydroxycinnamic acidsorganic oxidesorganooxygen compoundsvinylogous acids |
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Substituents | acylphloroglucinol derivativemonocyclic benzene moietybenzenetriolbenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenol1-hydroxy-4-unsubstituted benzenoidalpha,beta-unsaturated ketonehydroxycinnamic acid or derivativeshydroxycinnamic acidketonephloroglucinol derivativearomatic homomonocyclic compoundvinylogous acidcinnamic acid or derivativesorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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