| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:59 UTC |
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| Update Date | 2025-03-25 00:55:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212925 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H30N2O6 |
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| Molecular Mass | 490.2104 |
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| SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(C=C2C(C)=CC(=O)C(CCC(=O)O)=C2C)c(CCC(=O)O)c1C |
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| InChI Key | WOAKWEBMIIIREJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | p-quinones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsp-quinomethanespyrrolespyrrolinessecondary carboxylic acid amides |
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| Substituents | lactamcarboxylic acidaromatic heteromonocyclic compoundcarboxylic acid derivativequinomethaneorganic oxideorganonitrogen compoundorganopnictogen compoundp-quinomethaneorganoheterocyclic compoundazacyclep-quinoneheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amidepyrrolinepyrroledicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compound |
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