Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:20 UTC |
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Update Date | 2025-03-25 00:47:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163213 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H22O9 |
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Molecular Mass | 334.1264 |
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SMILES | O=C(O)C1C2CCC(CC1OC1OC(CO)C(O)C(O)C1O)O2 |
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InChI Key | RFIHWHKIZWUALC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acyl glycosides |
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Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | acetalscarbonyl compoundscarboxylic acidsdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | fatty acyl glycoside of mono- or disaccharidecarbonyl groupethercarboxylic acidmonosaccharidecarboxylic acid derivativedialkyl etheraliphatic heteropolycyclic compoundsaccharideorganic oxideacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholtetrahydrofuranoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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