| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:11 UTC |
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| Update Date | 2025-03-25 00:55:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02213372 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H26N2O6 |
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| Molecular Mass | 366.1791 |
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| SMILES | CN(C)CCc1c[nH]c2ccc(OC3C(O)OC(CO)C(O)C3O)cc12 |
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| InChI Key | IOGUQFJNFNIMBH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | Not Available |
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| Subclass | alkaloids and derivatives |
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| Direct Parent | alkaloids and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersazacyclic compoundshemiacetalsheteroaromatic compoundshydrocarbon derivativesindolesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesphenol ethersprimary alcoholspyrrolessecondary alcoholstrialkylamines |
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| Substituents | phenol etheretherindolemonosaccharidealkyl aryl ethersaccharidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholtertiary amineorganoheterocyclic compoundalcoholazacycleheteroaromatic compoundtertiary aliphatic amineindole or derivativesoxacyclealkaloid or derivativesorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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