| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:13 UTC |
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| Update Date | 2025-03-25 00:47:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162936 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H12O2 |
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| Molecular Mass | 176.0837 |
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| SMILES | O=C(C=CCc1ccccc1)CO |
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| InChI Key | JRIBPLIXPGXYFK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty alcohols |
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| Direct Parent | fatty alcohols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acryloyl compoundsalcohols and polyolsalpha-hydroxy ketonesbenzene and substituted derivativesenoneshydrocarbon derivativesorganic oxides |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupalpha,beta-unsaturated ketonealpha-hydroxy ketoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundfatty alcoholhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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