Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:55:04 UTC |
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Update Date | 2025-03-24 20:31:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01477833 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C55H58N6O17 |
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Molecular Mass | 1074.3858 |
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SMILES | CCC1=C(C)C(=O)NC1Cc1[nH]c(CC2=C(CCC(=O)O)c3cc4[nH]c(cc5nc(cc6[nH]c(cc2n3)c(CCC(=O)O)c6CC(=O)O)C(CC(=O)O)=C5CCC(=O)O)c(CC(=O)O)c4CCC(=O)O)c(CCC(=O)O)c1C |
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InChI Key | NEZLJNKLBFCUDO-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundmetallotetrapyrrole skeletonorganooxygen compound |
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