Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:58 UTC |
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Update Date | 2025-03-21 18:41:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133998 |
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Frequency | 18.8 |
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Structure | |
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Chemical Formula | C13H22O12 |
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Molecular Mass | 370.1111 |
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SMILES | O=C(O)C1(OC2OC(CO)C(O)C(O)C2O)CC(O)C(O)C(O)C1O |
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InChI Key | PMWNCWKAPWHKDK-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 | tannins |
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Subclass | hydrolyzable tannins |
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Direct Parent | hydrolyzable tannins |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclohexanolsfatty acyl glycosides of mono- and disaccharideshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholsquinic acids and derivatives |
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Substituents | fatty acylfatty acyl glycoside of mono- or disaccharidecarbonyl groupcarboxylic acidmonosaccharidecarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxideacetalaliphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundhydrolyzable tanninalcoholfatty acyl glycosidecyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compoundquinic acid |
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