Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:10 UTC |
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Update Date | 2025-03-25 00:50:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183419 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16O5 |
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Molecular Mass | 288.0998 |
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SMILES | O=C(O)c1c(O)cccc1C(O)CCc1ccc(O)cc1 |
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InChI Key | MJIYPJPNYHHOTO-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 benzenoidsaromatic alcoholsbenzoic acidsbenzoyl derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessalicylic acidssecondary alcoholsvinylogous acids |
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Substituents | aromatic alcoholmonocyclic benzene moietycarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenolsalicylic acidcarboxylic acid derivativeorganic oxide1-carboxy-2-haloaromatic compoundbenzoic acidalcoholbenzoic acid or derivatives1-hydroxy-4-unsubstituted benzenoidhydroxybenzoic acidaromatic homomonocyclic compoundvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativessecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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