Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:09 UTC |
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Update Date | 2025-03-25 00:46:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158349 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H14O4 |
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Molecular Mass | 270.0892 |
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SMILES | OCC1=Cc2ccc(O)cc2OC1c1ccc(O)cc1 |
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InChI Key | JREMYJCDGSIOLH-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 | hydroxyflavonoids |
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Direct Parent | 7-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoidsalcohols and polyolsalkyl aryl ethersbenzene and substituted derivativesflav-3-eneshydrocarbon derivativesoxacyclic compounds |
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Substituents | alcoholmonocyclic benzene moietyetherbenzopyran1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherflav-3-eneoxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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