| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:08:38 UTC |
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| Update Date | 2025-03-21 18:30:40 UTC |
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| HMDB ID | HMDB0062271 |
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| Metabolite Identification |
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| DeepMet ID | DMID00082916 |
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| Name | 1,2-Diacylglycerol-LD-PS-pool |
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| Frequency | 34.8 |
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| Structure | |
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| Chemical Formula | CCl3NO2 |
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| Molecular Mass | 162.8995 |
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| SMILES | O=[N+]([O-])C(Cl)(Cl)Cl |
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| InChI Key | LFHISGNCFUNFFM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organohalogen compounds |
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| Class | alkyl halides |
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| Subclass | halomethanes |
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| Direct Parent | trihalomethanes |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkyl chloridesc-nitro compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganochloridesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundtrihalomethanealkyl chlorideorganochlorideallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganic hyponitrite |
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