Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:18 UTC |
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Update Date | 2025-03-21 18:40:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130136 |
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Frequency | 19.5 |
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Structure | |
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Chemical Formula | C17H18O7 |
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Molecular Mass | 334.1053 |
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SMILES | COc1cc(C(O)C2Oc3cc(O)cc(O)c3CC2O)ccc1O |
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InChI Key | KPUARWZTEIPHAK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesaromatic alcoholshydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compoundssecondary alcohols |
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Substituents | aromatic alcoholphenol ethermonocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraromatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyran1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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