Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:21 UTC |
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Update Date | 2025-03-25 00:49:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177012 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C35H40N4O6 |
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Molecular Mass | 612.2948 |
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SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(Cc2[nH]c(C=C3NC(=O)C(C)=C3C=C)c(C)c2CCC(=O)OCC)c(CCC(=O)O)c1C |
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InChI Key | QTHYJXPOVBGFAD-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 acid esterscarboxylic acidsdicarboxylic acids and derivativesfatty acid estersheteroaromatic compoundshydrocarbon derivativeslactamsmetallotetrapyrrolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundmetallotetrapyrrole skeletonazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amidefatty acid esterorganic oxygen compoundpyrrolinecarboxylic acid esterbilirubin skeletonpyrroledicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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