Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:58 UTC |
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Update Date | 2025-03-25 00:51:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189861 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C35H39N3O4 |
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Molecular Mass | 565.2941 |
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SMILES | C=Cc1c2[nH]c(c1C)C=C1N=C3C=c4[nH]c(c(C)c4CCC(=O)O)=CC(=C2)C(CCC(=O)O)=C(C)C(C)CCC3=C1C |
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InChI Key | FRKQGDHXUUQIPK-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 | pyrroles |
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Subclass | substituted pyrroles |
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Direct Parent | dipyrrins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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Substituents | ketiminecarbonyl groupcarboxylic acidazacycleimineheteroaromatic compoundorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compounddipyrrinorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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