| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:46:10 UTC |
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| Update Date | 2025-03-25 01:10:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02306865 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C48H45N5O18 |
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| Molecular Mass | 979.276 |
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| SMILES | O=C(O)CCC1=C(CC(=O)O)C2=CC3=C(CC(=O)O)C(CCC(=O)O)=C(CCC(=O)O)c4cc5[nH]c(cc6nc(c(CC(=O)O)c(CCC(=O)O)c(n4)=C3)=CC(=CC1=N2)N6)c(CC(=O)O)c5CCC(=O)O |
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| InChI Key | RESZCTRUJCVGJR-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 | imidolactams |
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| Subclass | imidolactams |
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| Direct Parent | imidolactams |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundspyrrolessecondary amines |
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| Substituents | carbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidheteroaromatic compoundsecondary aminecarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compoundamine |
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