Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:56 UTC |
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Update Date | 2025-03-25 00:45:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150968 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C26H22O7 |
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Molecular Mass | 446.1366 |
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SMILES | COc1ccc(C2CC(=O)c3c(ccc4c3OC(c3ccc(OC)c(O)c3)CC4=O)O2)cc1 |
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InChI Key | RFCIEUINAYTHQE-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 | pyranoflavonoids |
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Direct Parent | pyranoflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids4'-o-methylated flavonoidsalkyl aryl ethersanisolesaryl alkyl ketoneschromonesflavanoneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compoundspyranochromenes |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanoneflavan1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherketoneorganic oxidepyranoflavonoidchromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyranpyranochromene1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3'-hydroxyflavonoidoxacycleorganic oxygen compoundanisole4p-methoxyflavonoid-skeletonphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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