Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:06 UTC |
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Update Date | 2025-03-21 18:34:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100754 |
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Frequency | 27.1 |
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Structure | |
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Chemical Formula | C35H50N4O8 |
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Molecular Mass | 654.3629 |
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SMILES | CCC1C(=O)NC(Cc2[nH]c(Cc3[nH]c(CC4NC(=O)C(CC)C4C)c(CCC(=O)O)c3CCC(=O)O)c(CCC(=O)O)c2C)C1C |
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InChI Key | MNIWLSLXARZEMZ-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 | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmetallotetrapyrrolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolidine-2-onessecondary carboxylic acid amidestricarboxylic acids and derivatives |
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Substituents | 2-pyrrolidonecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundtricarboxylic acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundmetallotetrapyrrole skeletonpyrrolidinepyrrolidoneazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundbilirubin skeletonpyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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