| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:10 UTC |
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| Update Date | 2025-03-25 00:59:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02238230 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C47H46N4O20 |
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| Molecular Mass | 986.2705 |
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| SMILES | O=C(O)CCC1=C(CC(=O)O)N=C2C=c3[nH]c(c(CCC(=O)O)c3CC(=O)O)=CC3=NC(=Cc4[nH]c(c(CC(=O)O)c4CCC(=O)O)C=C1C(CCC(=O)O)=C2CC(=O)O)C(CC(=O)O)=C3CCC(=O)O |
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| InChI Key | QRWCIKAYVATACK-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 | pyrroles |
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| Subclass | substituted pyrroles |
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| Direct Parent | dipyrrins |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsazepinescarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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| Substituents | ketiminecarbonyl groupcarboxylic acidazacycleimineheteroaromatic compoundorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compounddipyrrinorganic oxideorganic oxygen compoundazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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