| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:03 UTC |
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| Update Date | 2025-03-25 01:00:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02244887 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H26N2O2 |
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| Molecular Mass | 290.1994 |
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| SMILES | CN(C)CC(c1ccc(C(N)=O)cc1)C1(O)CCCCC1 |
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| InChI Key | PYCZKRBJXAMCBY-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 homomonocyclic compounds |
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| Alternative Parents | 1,3-aminoalcoholsamino acids and derivativesbenzamidesbenzoyl derivativescarboxylic acids and derivativescyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidestertiary alcoholstrialkylamines |
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| Substituents | primary carboxylic acid amidemonocyclic benzene moietymonocyclic monoterpenoidamino acid or derivativesbenzoylp-cymenecarboxylic acid derivativebenzamideorganic oxideorganonitrogen compoundorganopnictogen compoundtertiary aminealcohol1,3-aminoalcoholtertiary aliphatic aminecyclohexanolbenzoic acid or derivativescyclic alcoholcarboxamide grouparomatic homomonocyclic compoundtertiary alcoholorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compoundaromatic monoterpenoid |
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