Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:29 UTC |
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Update Date | 2025-03-25 00:52:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190951 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C33H40N4O8 |
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Molecular Mass | 620.2846 |
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SMILES | C=CC1=C(C)C(Cc2[nH]c(Cc3[nH]c(C=C4NC(=O)CC4CCC(=O)O)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | MUPKEBHHCANQKB-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-onespyrrolinessecondary 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 compoundpyrrolinebilirubin skeletonpyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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