| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:46 UTC |
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| Update Date | 2025-03-25 00:51:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02189401 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H22N2O5 |
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| Molecular Mass | 370.1529 |
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| SMILES | CC(C)c1ccc(CC(=O)N=CC=C2C=C(C(=O)O)NC(C(=O)O)C2)cc1 |
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| InChI Key | NNMUVRCXVAJDFO-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 | alpha amino acidsamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidscumenesdialkylaminesdicarboxylic acids and derivativeshydrocarbon derivativesmonocyclic monoterpenoidsn-acyliminesorganic oxidesorganopnictogen compoundsphenylacetamidesphenylpropanespropargyl-type 1,3-dipolar organic compoundstetrahydropyridines |
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| Substituents | n-acyliminemonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acidalpha-amino acid or derivativesp-cymenecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundphenylpropaneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundcumenephenylacetamideorganoheterocyclic compoundsecondary aliphatic amineazacycletetrahydropyridineorganic 1,3-dipolar compoundsecondary amineorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundaminearomatic monoterpenoid |
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