Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:47 UTC |
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Update Date | 2025-03-25 00:45:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150625 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C41H55N3O5 |
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Molecular Mass | 669.4142 |
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SMILES | CCC1=C(C)C(=O)NC1Cc1[nH]c(Cc2[nH]c(CC3CC(C)(C)c4cc(C)ccc4C3(C)C)c(C)c2CCC(=O)O)c(CCC(=O)O)c1C |
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InChI Key | XUIYWCLCMWHJMM-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 | tetralins |
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Subclass | tetralins |
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Direct Parent | tetralins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | tetralincarbonyl grouplactamcarboxylic acidazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinearomatic heteropolycyclic compoundpyrroleorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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