Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:46 UTC |
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Update Date | 2025-03-25 00:47:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161874 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C37H36N6O7 |
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Molecular Mass | 676.2645 |
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SMILES | C=CC1=C(C)C(=CC2=NC(=CC3=NC(=Cc4[nH]c(C=C5NC(=O)C(C)=C5C=C)c(C)c4CCC(=O)O)C(CCC(=O)O)=C3C)NC2=O)NC1=O |
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InChI Key | CCKCXKALDVXPHN-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolinonesketimineslactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | ketiminecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compounddipyrrinorganic oxideorganonitrogen compoundorganopnictogen compoundimidazolinoneazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolineimidazolinedicarboxylic acid or derivatives3-imidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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