Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:33:31 UTC |
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Update Date | 2025-03-21 17:56:08 UTC |
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HMDB ID | HMDB0005782 |
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Metabolite Identification |
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DeepMet ID | DMID00000308 |
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Name | Hesperetin |
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Frequency | 14343.0 |
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Structure | |
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Chemical Formula | C16H14O6 |
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Molecular Mass | 302.079 |
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SMILES | COc1ccc(C2CC(=O)c3c(O)cc(O)cc3O2)cc1O |
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InChI Key | AIONOLUJZLIMTK-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 | flavonoids |
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Subclass | o-methylated flavonoids |
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Direct Parent | 4'-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesaryl alkyl ketoneschromonesflavanoneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compoundsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanoneflavan1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3'-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compoundanisole7-hydroxyflavonoid4p-methoxyflavonoid-skeletonphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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