| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:11 UTC |
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| Update Date | 2025-03-25 00:46:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158390 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14O4 |
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| Molecular Mass | 210.0892 |
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| SMILES | OCC(O)C(O)C=Cc1ccc(O)cc1 |
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| InChI Key | POAMFVGEQUHTSM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | cinnamyl alcohols |
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| Subclass | cinnamyl alcohols |
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| Direct Parent | cinnamyl alcohols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsbenzene and substituted derivativesfatty alcoholshydrocarbon derivativesprimary alcoholssecondary alcohols |
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| Substituents | alcoholfatty acylmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidcinnamyl alcoholaromatic homomonocyclic compoundorganic oxygen compoundfatty alcoholsecondary alcoholphenolhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compound |
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