Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:53 UTC |
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Update Date | 2025-03-21 18:39:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124381 |
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Frequency | 20.7 |
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Structure | |
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Chemical Formula | C34H40N4O8 |
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Molecular Mass | 632.2846 |
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SMILES | CCC1=C(C)C(CC2=NC(=Cc3[nH]c(C=C4NC(=O)C(C)=C4CCC(=O)O)c(C)c3CCC(=O)O)C(CCC(=O)O)=C2C)NC1=O |
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InChI Key | URDNJOLRGGSGSM-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 acidsdipyrrinsheteroaromatic compoundshydrocarbon derivativesketimineslactamsmetallotetrapyrrolesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amidestricarboxylic acids and derivatives |
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Substituents | ketiminecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundiminetricarboxylic acid or derivativescarboxylic acid derivativepropargyl-type 1,3-dipolar organic compounddipyrrinorganic oxideorganonitrogen compoundorganopnictogen compoundmetallotetrapyrrole skeletonazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinebilirubin skeletonpyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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