| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:10 UTC |
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| Update Date | 2025-03-21 18:41:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00136723 |
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| Frequency | 18.3 |
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| Structure | |
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| Chemical Formula | C33H31N5O12 |
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| Molecular Mass | 689.1969 |
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| SMILES | O=C(O)CCc1c(CC(=O)O)c2cc3nc(cc4c(CCC(=O)O)c(CC(=O)O)c(cc5nc(cc1[nH]2)N5)c(CCC(=O)O)c4CC(=O)O)N3 |
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| InChI Key | FCCCPNTZFKBXRR-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 | hexacarboxylic acids and derivatives |
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| Direct Parent | hexacarboxylic acids and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | amino acidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundspyrrolessecondary amines |
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| Substituents | carbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidheteroaromatic compoundsecondary amineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundhexacarboxylic acid or derivativesimidolactamorganoheterocyclic compoundorganooxygen compoundamine |
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