Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:49:07 UTC |
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Update Date | 2025-03-21 18:02:07 UTC |
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HMDB ID | HMDB0029202 |
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Metabolite Identification |
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DeepMet ID | DMID00036437 |
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Name | hesperetin 3'-O-sulfate |
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Frequency | 97.1 |
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Structure | |
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Chemical Formula | C16H14O9S |
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Molecular Mass | 382.0359 |
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SMILES | COc1ccc(C2CC(=O)c3c(O)cc(O)cc3O2)cc1OS(=O)(=O)O |
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InChI Key | AXWNOFHBYPBYNO-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 benzenoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesaryl alkyl ketoneschromonesflavanoneshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compoundsphenylsulfatessulfuric acid monoestersvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietysulfuric acid monoesteretheraryl alkyl ketone1-benzopyranflavanoneflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketonephenylsulfateorganic oxidechromonearomatic heteropolycyclic compoundchromanearylsulfateorganoheterocyclic compoundbenzopyranorganic sulfuric acid or derivatives5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacyclevinylogous acidorganic oxygen compoundanisole7-hydroxyflavonoid4p-methoxyflavonoid-skeletonsulfate-esterhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compoundaryl ketone |
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