Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:07 UTC |
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Update Date | 2025-03-25 00:51:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190160 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C46H49N5O9 |
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Molecular Mass | 815.353 |
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SMILES | CC(=O)CCC1=C(C)c2cc3nc(cc4[nH]c(cc5nc(cc6[nH]c(cc1n2)c(C)c6CCC(=O)O)C(C)=C5CCC(=O)O)c(CCC(=O)O)c4C)C(C)=C3CCC(=O)O |
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InChI Key | WLOOIVHCTLXJJI-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 compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesketonesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolestetracarboxylic acids and derivatives |
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Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundtetracarboxylic acid or derivativescarboxylic acid derivativeketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundmetallotetrapyrrole skeletonorganooxygen compound |
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