Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:44 UTC |
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Update Date | 2025-03-21 18:38:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121738 |
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Frequency | 21.3 |
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Structure | |
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Chemical Formula | C41H40N4O16 |
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Molecular Mass | 844.2439 |
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SMILES | O=C(O)CCCc1c(CC(=O)O)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(CC(=O)O)=C5CCC(=O)O)c(CCC(=O)O)c4CC(=O)O)C(CC(=O)O)=C3CCC(=O)O |
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InChI Key | NZDQJYPUTITXQJ-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 derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundmetallotetrapyrrole skeletonorganooxygen compound |
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