Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:09 UTC |
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Update Date | 2025-03-21 18:38:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122718 |
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Frequency | 21.0 |
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Structure | |
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Chemical Formula | C32H42N4O6 |
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Molecular Mass | 578.3104 |
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SMILES | CCC1=C(C)C(Cc2cc(CCC(=O)O)c(Cc3[nH]c(CC4NC(=O)C(C)=C4CC)c(C)c3CCC(=O)O)[nH]2)NC1=O |
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InChI Key | JEMIJXJYBFTNDF-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 acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsmetallotetrapyrrolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinebilirubin skeletonpyrroleorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundmetallotetrapyrrole skeletonorganooxygen compound |
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