Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:00 UTC |
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Update Date | 2025-03-25 00:50:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180809 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H24N2O4 |
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Molecular Mass | 356.1736 |
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SMILES | COc1cc2c(CCNCc3ccc(OC)c(OC)c3)c[nH]c2cc1O |
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InChI Key | GZTSYJXAZCIEPZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | methoxybenzenes |
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Direct Parent | dimethoxybenzenes |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundsphenoxy compoundspyrroles |
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Substituents | phenol etheretherindole1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherdimethoxybenzenearomatic heteropolycyclic compoundo-dimethoxybenzeneorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundsecondary aliphatic amineazacycleheteroaromatic compoundindole or derivativessecondary amineorganic oxygen compoundanisolepyrrolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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