Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:49 UTC |
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Update Date | 2025-03-25 00:45:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150713 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C42H51N5O7 |
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Molecular Mass | 737.3788 |
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SMILES | C=CC1=C(C)C(=Cc2[nH]c(Cc3[nH]c(Cc4[nH]c(CC5NC(=O)C(C)=C5CC)c(C)c4CCC(=O)O)c(CCC(=O)O)c3C)c(CC(C)=O)c2C)NC1=O |
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InChI Key | QCSYQMQUKMLYSI-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 | metallotetrapyrroles |
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Direct Parent | metallotetrapyrroles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesketoneslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativeketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinepyrroleorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundmetallotetrapyrrole skeletonorganooxygen compound |
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