Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:50 UTC |
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Update Date | 2025-03-21 18:39:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126645 |
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Frequency | 20.2 |
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Structure | |
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Chemical Formula | C17H16O7S |
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Molecular Mass | 364.0617 |
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SMILES | COc1ccc(C2CC(=O)c3c(O)cc(S(=O)O)cc3O2)cc1OC |
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InChI Key | OGFUGHCIFLCSOW-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 | 3'-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 benzenoids4'-o-methylated flavonoids5-hydroxyflavonoidsalkyl aryl ethersanisolesaryl alkyl ketoneschromonesdimethoxybenzenesflavanoneshydrocarbon derivativesorganic oxidesorganosulfur compoundsoxacyclic compoundsphenoxy compoundssulfinic acidsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanoneflavansulfinic acid derivative1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganosulfur compoundsulfinic acidketonedimethoxybenzeneorganic oxidechromonearomatic heteropolycyclic compoundo-dimethoxybenzenechromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3p-methoxyflavonoid-skeletonoxacyclevinylogous acidorganic oxygen compoundanisole4p-methoxyflavonoid-skeletonhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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