| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:34 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 | DMID02159263 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H23O10P |
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| Molecular Mass | 382.1029 |
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| SMILES | O=P(O)(OCC(O)CO)OCC(O)CC(O)Cc1ccc(O)c(O)c1 |
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| InChI Key | RURFJSLGTOTPLP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesdialkyl phosphateshydrocarbon derivativesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compounddialkyl phosphateorganic oxideorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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