Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:33 UTC |
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Update Date | 2025-03-25 00:47:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159217 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H16O12P2 |
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Molecular Mass | 354.0117 |
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SMILES | O=P(O)(O)OP(=O)(O)OCC1COC(O)(CO)C(O)C1O |
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InChI Key | GZBMOXHRBDFTST-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 | organic oxoanionic compounds |
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Subclass | organic pyrophosphates |
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Direct Parent | organic pyrophosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hemiacetalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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Substituents | alcoholmonosaccharideorganic pyrophosphateoxacyclesaccharideorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compound |
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