Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:28 UTC |
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Update Date | 2025-03-25 00:46:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156841 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H13ClO7 |
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Molecular Mass | 304.035 |
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SMILES | O=C(OC1OC(Cl)C(O)C(O)C1O)c1ccccc1O |
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InChI Key | OLMHUCZQBTTXRI-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 | benzene and substituted derivatives |
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Subclass | benzoic acids and derivatives |
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Direct Parent | o-hydroxybenzoic acid esters |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsalkyl chloridesbenzoyl derivativescarboxylic acid esterschlorohydrinshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganochloridesoxacyclic compoundsoxanessalicylic acid and derivativessecondary alcoholsvinylogous acids |
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Substituents | chlorohydrinaromatic heteromonocyclic compoundalkyl chlorideorganochloridebenzoyl1-hydroxy-2-unsubstituted benzenoidmonosaccharidecarboxylic acid derivativeorganohalogen compoundsaccharideorganic oxideacetalalkyl halideoxaneorganoheterocyclic compoundalcoholhalohydrin1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativeso-hydroxybenzoic acid estercarboxylic acid estersecondary alcoholphenolhydrocarbon derivativeorganooxygen compound |
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