Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:23 UTC |
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Update Date | 2025-03-21 18:39:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127982 |
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Frequency | 19.9 |
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Structure | |
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Chemical Formula | C33H49N5O6 |
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Molecular Mass | 611.3683 |
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SMILES | CCC1C(=O)NC(Cc2[nH]c(Cc3[nH]c(CC4NC(=O)C(C)C4CC)c(C)c3CC(N)C(=O)O)c(CCC(=O)O)c2C)C1C |
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InChI Key | GOQGHQPJGVCVOG-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 | bilirubins |
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Direct Parent | bilirubins |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsmetallotetrapyrrolesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolidine-2-onessecondary carboxylic acid amides |
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Substituents | 2-pyrrolidonecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmetallotetrapyrrole skeletonpyrrolidinepyrrolidoneazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundbilirubin skeletonpyrroledicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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