Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:48 UTC |
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Update Date | 2025-03-25 00:49:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175714 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H18O7 |
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Molecular Mass | 286.1053 |
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SMILES | Cc1cccc(O)c1OC1C(CO)OC(O)C(O)C1O |
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InChI Key | ZZXHNLNLAGVRCJ-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 | phenol ethers |
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Subclass | phenol ethers |
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Direct Parent | phenol ethers |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethershemiacetalshydrocarbon derivativesmeta cresolsmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcoholssecondary alcoholstoluenes |
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Substituents | phenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl ethersaccharidehemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholm-cresol1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativephenoxy compoundtolueneorganooxygen compound |
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