| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 15:15:09 UTC |
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| Update Date | 2025-03-25 00:59:14 UTC |
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| HMDB ID | HMDB0257310 |
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| Metabolite Identification |
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| DeepMet ID | DMID02235940 |
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| Name | ROSIN |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H20O6 |
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| Molecular Mass | 296.126 |
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| SMILES | OCC1OC(OCC=Cc2ccccc2)C(O)C(O)C1O |
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| InChI Key | KHPCPRHQVVSZAH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty acyl glycosides |
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| Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalsalkyl glycosidesbenzene and substituted derivativeshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonocyclic benzene moietyaromatic heteromonocyclic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundacetalsecondary alcoholhydrocarbon derivativebenzenoidoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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