Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:54 UTC |
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Update Date | 2025-03-25 00:47:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162188 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H21O15P |
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Molecular Mass | 436.0618 |
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SMILES | O=C(O)C1OC(O)C(O)C(O)C1OC1(CO)OC(COP(=O)(O)O)C(O)C1O |
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InChI Key | JPIXUTYTMMVLGB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | pentose phosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidsglucuronic acid derivativeshemiacetalshydrocarbon derivativesketalsmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanespyran carboxylic acidssecondary alcoholstetrahydrofurans |
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Substituents | carbonyl groupcarboxylic acidglucuronic acid or derivativespentose phosphatepentose-5-phosphatecarboxylic acid derivativepyran carboxylic acidorganic oxideacetalketalaliphatic heteromonocyclic compoundhemiacetaloxaneorganoheterocyclic compoundalcoholpyran carboxylic acid or derivativestetrahydrofuranoxacyclemonocarboxylic acid or derivativesphosphoric acid esterpyranmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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