| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:52 UTC |
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| Update Date | 2025-03-25 00:46:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02157712 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C30H26N4O10 |
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| Molecular Mass | 602.1649 |
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| SMILES | O=C(O)CCC1=C(CC(=O)O)c2cc1cc1[nH]c(cc3nc(cc4[nH]c(c2)=N4)c3CC(=O)O)c(CC(=O)O)c1CCC(=O)O |
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| InChI Key | HOUURPGVFHBCLF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | pentacarboxylic acids and derivatives |
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| Direct Parent | pentacarboxylic acids and derivatives |
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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 compoundpentacarboxylic acid or derivativesorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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