| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:04 UTC |
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| Update Date | 2025-03-25 00:55:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215340 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H32O15 |
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| Molecular Mass | 488.1741 |
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| SMILES | CC1OC(OC2(CO)OC(CO)C(OC(C(O)CO)C(O)C(O)C=O)C2O)C(O)C(O)C1O |
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| InChI Key | JVLIJXJPOZHWTL-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 alcohols |
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| Direct Parent | fatty alcohols |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha-hydroxyaldehydesbeta-hydroxy aldehydesdialkyl ethershydrocarbon derivativesketalsmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | beta-hydroxy aldehydecarbonyl groupethermonosaccharidedialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydeacetalfatty alcoholketalaliphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholtetrahydrofuranaldehydeoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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