| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:09 UTC |
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| Update Date | 2025-03-21 18:35:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00108290 |
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| Frequency | 24.8 |
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| Structure | |
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| Chemical Formula | C11H8O4 |
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| Molecular Mass | 204.0423 |
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| SMILES | O=C(Oc1ccc(O)cc1)c1ccco1 |
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| InChI Key | BLSOGNIUXRMEPG-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 | phenol esters |
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| Subclass | phenol esters |
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| Direct Parent | phenol esters |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidscarboxylic acid estersfuroic acid estersheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundsphenoxy compounds |
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| Substituents | furanmonocyclic benzene moietyfuroic acid or derivativesaromatic heteromonocyclic compoundheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterphenol esterphenolhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compoundfuroic acid ester |
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