| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:14 UTC |
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| Update Date | 2025-03-25 00:56:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218048 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H24O7 |
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| Molecular Mass | 340.1522 |
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| SMILES | Cc1ccc(C(C)C(=O)OC2OC(CO)C(O)C(O)C2O)cc1C |
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| InChI Key | JDITWWSTLNSKPZ-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 | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalscarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholso-xylenes |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidaromatic heteromonocyclic compoundmonosaccharidep-cymenecarboxylic acid derivativexylenesaccharideorganic oxideacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativeso-xyleneorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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