Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:47 UTC |
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Update Date | 2025-03-21 18:40:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128937 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C29H38N4O4 |
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Molecular Mass | 506.2893 |
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SMILES | CCC1=C(C)C(Cc2[nH]c(Cc3ccc(CC4NC(=O)C(C)=C4CC)[nH]3)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | RMBYXFYNAYVVDZ-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 | tetrapyrroles and derivatives |
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Subclass | metallotetrapyrroles |
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Direct Parent | metallotetrapyrroles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundmetallotetrapyrrole skeletonorganooxygen compound |
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