Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:03 UTC |
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Update Date | 2025-03-25 00:45:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151263 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C33H33N3O6 |
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Molecular Mass | 567.2369 |
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SMILES | C=Cc1c(C)c2[nH]c1=CC(C)=C(CCC(=O)O)C1=Cc3[nH]c(c(CCC(=O)O)c3C)C=C3N=C(C=2)C(C)=C3CC(=O)O1 |
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InChI Key | VHJIHYZFGRZMLY-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 | tricarboxylic acids and derivatives |
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Direct Parent | tricarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acid esterscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrroles |
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Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundtricarboxylic acid or derivativeslactoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundcarboxylic acid esterpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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