| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:19 UTC |
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| Update Date | 2025-03-25 00:58:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231705 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H27NO8 |
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| Molecular Mass | 397.1737 |
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| SMILES | CC1OC(OC(Cc2c[nH]c3ccccc23)C(O)C(O)CO)C(O)C(O)C1O |
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| InChI Key | KKPVKCJKWNEFIQ-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 | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsalkyl glycosidesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrrolessecondary alcohols |
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| Substituents | fatty acyl glycoside of mono- or disaccharideindolemonosaccharidesaccharideacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundindole or derivativesoxacycleorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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