| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:03 UTC |
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| Update Date | 2025-03-21 18:06:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062308 |
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| Frequency | 49.8 |
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| Structure | |
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| Chemical Formula | C14H21N2O8P |
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| Molecular Mass | 376.1036 |
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| SMILES | Cc1cc2[nH]c(=O)n(CC(O)C(O)C(O)COP(=O)(O)O)c2cc1C |
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| InChI Key | BCBOJWYYQYAAOK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | benzimidazoles |
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| Subclass | benzimidazoles |
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| Direct Parent | benzimidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkyl phosphatesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholcarbonic acid derivativeazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundphosphoric acid esteraromatic heteropolycyclic compoundbenzimidazoleimidazolemonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundazolen-substituted imidazole |
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