| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:24 UTC |
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| Update Date | 2025-03-25 00:48:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165680 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H28O4 |
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| Molecular Mass | 320.1988 |
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| SMILES | CC=Cc1ccc(OC2OC(CO)C(C)C(C)C2C)c(OC)c1 |
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| InChI Key | SQMWKLPGJYOHSV-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalsalkyl aryl ethershydrocarbon derivativesmethoxybenzenesoxacyclic compoundsoxanesphenoxy compoundsprimary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compoundalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundacetalanisolehydrocarbon derivativephenoxy compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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