| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:11:47 UTC |
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| Update Date | 2025-03-21 18:32:19 UTC |
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| HMDB ID | HMDB0303223 |
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| Metabolite Identification |
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| DeepMet ID | DMID00090243 |
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| Name | 4,8-Dimethyl-3,7-nonadien-2-one, cis- |
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| Frequency | 31.2 |
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| Structure | |
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| Chemical Formula | C11H18O |
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| Molecular Mass | 166.1358 |
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| SMILES | CC(=O)C=C(C)CCC=C(C)C |
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| InChI Key | QAFYGHBGWCPRCI-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 | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | acyclic monoterpenoids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acryloyl compoundsenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundacyclic monoterpenoidhydrocarbon derivativeacryloyl-grouporganooxygen compoundenone |
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