| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:45:55 UTC |
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| Update Date | 2025-03-21 18:00:41 UTC |
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| HMDB ID | HMDB0062267 |
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| Metabolite Identification |
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| DeepMet ID | DMID00028818 |
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| Name | 1,2-Diacylglycerol-Bile-PC-pool |
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| Frequency | 145.3 |
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| Structure | |
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| Chemical Formula | C7H8N2O |
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| Molecular Mass | 136.0637 |
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| SMILES | NC(=O)Nc1ccccc1 |
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| InChI Key | LUBJCRLGQSPQNN-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 | benzene and substituted derivatives |
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| Subclass | n-phenylureas |
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| Direct Parent | n-phenylureas |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | carbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativearomatic homomonocyclic compoundn-phenylureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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