Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:37:14 UTC |
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Update Date | 2025-03-21 17:57:36 UTC |
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HMDB ID | HMDB0304558 |
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Metabolite Identification |
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DeepMet ID | DMID00009006 |
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Name | DIBOA trihexose |
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Frequency | 537.8 |
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Structure | |
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Chemical Formula | C17H14O8 |
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Molecular Mass | 346.0689 |
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SMILES | COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc(OC)c1O |
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InChI Key | UZMAPBJVXOGOFT-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 | flavones |
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Direct Parent | flavonols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-o-methylated flavonoids3-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisoleschromonesdimethoxybenzenesflavonoidsheteroaromatic compoundshydrocarbon derivativesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compoundspyranones and derivativesvinylogous acids |
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Substituents | 3-hydroxyflavonephenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyran1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherdimethoxybenzeneorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3p-methoxyflavonoid-skeletonoxacyclevinylogous acidorganic oxygen compoundm-dimethoxybenzenepyrananisole7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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