| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:14 UTC |
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| Update Date | 2025-03-25 00:51:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190428 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O8 |
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| Molecular Mass | 264.0845 |
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| SMILES | CC(=O)CC(=O)OC1C(CO)OC(O)C(O)C1O |
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| InChI Key | SHIIIGXZDAECFM-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 | saccharolipids |
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| Subclass | saccharolipids |
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| Direct Parent | saccharolipids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | beta-keto acids and derivativescarboxylic acid estersfatty acid estershemiacetalshydrocarbon derivativesketonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | fatty acylcarbonyl groupmonosaccharidecarboxylic acid derivativebeta-keto acidketonesaccharideorganic oxidealiphatic heteromonocyclic compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundketo acidcarboxylic acid estersecondary alcoholhydrocarbon derivativesaccharolipidorganooxygen compound |
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