Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:10 UTC |
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Update Date | 2025-03-25 00:46:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156172 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H12O5 |
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Molecular Mass | 212.0685 |
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SMILES | Cc1c(CO)cc(CO)c(C(=O)O)c1O |
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InChI Key | KPPQCBHJELRWRW-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 | salicylic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-4-unsubstituted benzenoidsaromatic alcoholsbenzoic acidsbenzoyl derivativesbenzyl alcoholshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesortho cresolstoluenesvinylogous acids |
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Substituents | aromatic alcoholcarboxylic acidbenzoylsalicylic acidcarboxylic acid derivativeorganic oxideo-cresol1-carboxy-2-haloaromatic compoundbenzoic acidalcoholbenzyl alcohol1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativetolueneorganooxygen compound |
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