Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:19 UTC |
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Update Date | 2025-03-25 00:49:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176954 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C32H38N2O7 |
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Molecular Mass | 562.2679 |
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SMILES | C=Cc1[nH]c(Cc2c(CCC(=O)O)c(C)c(C=C3NC(=O)C(C)=C3CCC(=O)O)c(C)c2CCC(=O)O)c(C)c1C |
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InChI Key | JNNGCRVCSOZRPR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | phenylpropanoic acids |
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Subclass | phenylpropanoic acids |
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Direct Parent | phenylpropanoic acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amidestricarboxylic acids and derivativesm-xylenes |
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Substituents | monocyclic benzene moietycarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compound3-phenylpropanoic-acidtricarboxylic acid or derivativescarboxylic acid derivativexyleneorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazacycleheteroaromatic compoundm-xylenecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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