Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:22 UTC |
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Update Date | 2025-03-25 00:49:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172429 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C37H53N3O7 |
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Molecular Mass | 651.3884 |
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SMILES | CCC1=C(C)C(=O)NC1Cc1[nH]c(Cc2[nH]c(CC3C(C)C(CCC(=O)O)CC3(C)C)c(C)c2CCC(=O)O)c(CCC(=O)O)c1C |
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InChI Key | OXNKGACELXSYLY-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 | iridoids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aromatic monoterpenoidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocyclic monoterpenoidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amidestricarboxylic acids and derivatives |
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Substituents | carbonyl groupmonocyclic monoterpenoidlactamcarboxylic acidaromatic heteromonocyclic compoundtricarboxylic acid or derivativescarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativeorganic nitrogen compound11-noriridane monoterpenoidorganooxygen compoundaromatic monoterpenoid |
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