| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:59 UTC |
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| Update Date | 2025-03-25 00:56:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219802 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H10O11P2 |
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| Molecular Mass | 319.9698 |
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| SMILES | COC1=C(O)C(COP(=O)(O)OP(=O)(O)O)OC1=O |
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| InChI Key | MJJWZKZJYZTOHJ-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 | butenolidescarbonyl compoundsdihydrofuransenoate estershydrocarbon derivativeslactonesmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsvinylogous acids |
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| Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativelactonealpha,beta-unsaturated carboxylic ester2-furanonesaccharideorganic oxidealiphatic heteromonocyclic compoundorganoheterocyclic compounddihydrofuranenoate esterorganic pyrophosphateoxacyclevinylogous acidmonocarboxylic acid or derivativesphosphoric acid estermonoalkyl phosphatecarboxylic acid esterhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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