Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:28 UTC |
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Update Date | 2025-03-25 00:45:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149864 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H30O15 |
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Molecular Mass | 486.1585 |
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SMILES | CC1OC(OC2C(=O)OC(C(CO)OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C(O)C1O |
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InChI Key | VZTZHQNROMBESF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | lactones |
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Subclass | gamma butyrolactones |
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Direct Parent | gamma butyrolactones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalscarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholcarbonyl grouptetrahydrofuranmonosaccharidecarboxylic acid derivativegamma butyrolactoneoxacyclesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganooxygen compound |
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