Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:27 UTC |
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Update Date | 2025-03-25 00:52:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190892 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C29H34N2O5 |
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Molecular Mass | 490.2468 |
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SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(C=C2C(CCC(=O)O)=C(C)CC2(C)C=C)c(CCC(=O)O)c1C |
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InChI Key | SYWQRUKPGWRFEI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | prenol lipids |
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Subclass | monoterpenoids |
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Direct Parent | aromatic monoterpenoids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsmonocyclic monoterpenoidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl groupmonocyclic monoterpenoidlactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinepyrroleorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundaromatic monoterpenoid |
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