| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:45:54 UTC |
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| Update Date | 2025-03-24 14:34:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00880449 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C44H44N4O15 |
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| Molecular Mass | 868.2803 |
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| SMILES | C=C(CCC(=O)O)C1=NC2=Cc3[nH]c(c(CCC(=O)O)c3CC(=O)O)C=C3N=C(C=c4[nH]c(c(CC(=O)O)c4CCC(=O)O)=C1)C(CCC(=O)O)=C2CC(=O)C(C)=C3CCC(=O)O |
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| InChI Key | AHVUMEYDAKPDTQ-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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acidscyclic ketoneshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundcyclic ketonecarboxylic acid derivativeketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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