Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:15 UTC |
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Update Date | 2025-03-25 00:46:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154089 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H18O5 |
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Molecular Mass | 302.1154 |
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SMILES | COc1cc(CCCc2cccc(O)c2C(=O)O)ccc1O |
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InChI Key | PLLUURITZGQYDY-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 | linear 1,3-diarylpropanoids |
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Subclass | cinnamylphenols |
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Direct Parent | cinnamylphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesbenzoic acidsbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundssalicylic acidsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyethercarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcinnamylphenolsalicylic acidalkyl aryl ethercarboxylic acid derivativeorganic oxide1-carboxy-2-haloaromatic compoundbenzoic acidbenzoic acid or derivatives1-hydroxy-4-unsubstituted benzenoidmethoxybenzenehydroxybenzoic acidaromatic homomonocyclic compoundvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativesanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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