Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:20 UTC |
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Update Date | 2025-03-21 18:40:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130252 |
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Frequency | 19.5 |
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Structure | |
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Chemical Formula | C30H32N2O6 |
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Molecular Mass | 516.226 |
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SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(C=C2C(C=C)=C(C)C(=O)C(C)=C2CCC(=O)O)c(CCC(=O)O)c1C |
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InChI Key | CJDGMIQRFZZCHR-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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