| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:55 UTC |
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| Update Date | 2025-03-25 00:50:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180624 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H34O2 |
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| Molecular Mass | 330.2559 |
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| SMILES | Cc1c(C)c2c(c(C)c1O)CCC(C)(CC(C)C1CCC(C)C1)O2 |
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| InChI Key | RYXGKCUZDSQEEH-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 | bicyclic monoterpenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyransalkyl aryl ethersaromatic monoterpenoidsbenzenoidshydrocarbon derivativesoxacyclic compounds |
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| Substituents | etherbenzopyran1-benzopyranalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundchromanehydrocarbon derivativebicyclic monoterpenoidbenzenoidorganoheterocyclic compoundorganooxygen compoundaromatic monoterpenoid |
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