Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:21 UTC |
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Update Date | 2025-03-25 00:51:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186123 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H22O10 |
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Molecular Mass | 386.1213 |
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SMILES | O=C(CCC(O)Cc1cc(O)cc(O)c1)OC1C(O)C(=O)OC(CO)C1O |
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InChI Key | VAVUOSMTFFCBLO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | gluconolactones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescarbonyl compoundscarboxylic acid estersdelta valerolactonesdicarboxylic acids and derivativesfatty acid estershydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholsresorcinolssecondary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compounddelta valerolactone1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeresorcinollactoneorganic oxidegluconolactoneoxaneprimary alcoholdelta_valerolactoneorganoheterocyclic compoundalcohol1-hydroxy-4-unsubstituted benzenoidoxacyclefatty acid estercarboxylic acid estersecondary alcoholdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoid |
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