Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:19 UTC |
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Update Date | 2025-03-25 00:47:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163163 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C41H45N3O10 |
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Molecular Mass | 739.3105 |
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SMILES | C=CC1=C(C)C(=Cc2[nH]c(Cc3c(CCC(=O)O)c(C)c(C=C4NC(=O)C(C)=C4C=C)c(CCC(=O)O)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | NSXAYWKGPLHWKI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | tetracarboxylic acids and derivatives |
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Direct Parent | tetracarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylpropanoic acidspyrrolespyrrolinessecondary carboxylic acid amidestoluenes |
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Substituents | monocyclic benzene moietycarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compound3-phenylpropanoic-acidorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazacycleheteroaromatic compoundtetracarboxylic acid or derivativescarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundtolueneorganooxygen compound |
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