| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:09:58 UTC |
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| Update Date | 2025-03-24 20:11:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01371301 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C45H43N3O18 |
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| Molecular Mass | 913.2542 |
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| SMILES | O=C(O)CCC1=C(CC(=O)O)C2=NC1=Cc1cc3[nH]c(cc(CCC(=O)O)c(n1)C=c1c(CCC(=O)O)c(CC(=O)O)c(c(CCC(=O)O)c1CC(=O)O)=C2)c(CC(=O)O)c3CCC(=O)O |
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| InChI Key | IPFKSNGJBNJNAH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | Not Available |
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| Subclass | benzenoids |
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| Direct Parent | benzenoids |
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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 compoundcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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