| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:35 UTC |
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| Update Date | 2025-03-25 01:00:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246158 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H17NO5 |
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| Molecular Mass | 279.1107 |
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| SMILES | CC1(Oc2ccc3cc[nH]c3c2)OC(CO)C(O)C1O |
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| InChI Key | HXLREAXIZQVICA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesketalsmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsphenol ethersprimary alcoholspyrrolessecondary alcoholstetrahydrofurans |
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| Substituents | phenol etherindolemonosaccharidesaccharideacetalaromatic heteropolycyclic compoundketalorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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