Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:58 UTC |
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Update Date | 2025-03-21 18:41:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136280 |
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Frequency | 18.4 |
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Structure | |
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Chemical Formula | C6H14O12P2 |
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Molecular Mass | 339.996 |
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SMILES | O=P(O)(O)OP(=O)(O)OC1C(O)C(O)OC(CO)C1O |
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InChI Key | OVCGUGVEYXHLIP-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 compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholmonosaccharideorganic pyrophosphateoxacyclesaccharideorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compound |
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