Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:20:54 UTC |
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Update Date | 2025-03-24 20:42:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01540419 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C59H74N6O12 |
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Molecular Mass | 1058.5365 |
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SMILES | CCC1=C(C)c2[nH]c(c(C)c2CCC(=O)O)Cc2[nH]c(c(C)c2CCC(=O)O)Cc2[nH]c(c(C)c2CCC(=O)O)Cc2[nH]c(c(C)c2CCC(=O)O)Cc2[nH]c(c(C)c2CCC(=O)O)Cc2[nH]c(c(C)c2CCC(=O)O)C1 |
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InChI Key | SKLXCQSKLICUCB-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 compoundshexacarboxylic acids and derivativeshydrocarbon 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 skeletonhexacarboxylic acid or derivativesorganooxygen compound |
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