| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:16 UTC |
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| Update Date | 2025-03-25 00:58:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02229373 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H35N3O2 |
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| Molecular Mass | 361.2729 |
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| SMILES | CCCCCCCCCCCCCC(=O)NC(=N)Nc1ccc(O)cc1 |
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| InChI Key | VMTFFJGTDBURQE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesn-acyl aminesorganic oxidesorganopnictogen compounds |
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| Substituents | monocyclic benzene moietycarbonyl groupguanidineimine1-hydroxy-2-unsubstituted benzenoidcarboximidamidecarboxylic acid derivativen-acyl-aminearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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