| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:43 UTC |
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| Update Date | 2025-03-25 00:47:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164073 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H38O5 |
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| Molecular Mass | 394.2719 |
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| SMILES | CC12CCC3=C(CCC4C3(C)CCC(O)C4(C)C)C1CC(O)C(C(O)CO)O2 |
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| InChI Key | PSUJRKCWUYRYBA-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 | diterpenoids |
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| Direct Parent | diterpenoids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | cyclic alcohols and derivativesdialkyl ethershydrocarbon derivativesnaphthalenesnaphthopyransoxacyclic compoundsoxanesoxocinsprimary alcoholspyranssecondary alcohols |
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| Substituents | alcoholetherabietane diterpenoidcyclic alcoholdialkyl etheraliphatic heteropolycyclic compoundoxacyclenaphthopyrannaphthaleneorganic oxygen compoundpyransecondary alcoholhydrocarbon derivativeoxanediterpenoidprimary alcoholorganoheterocyclic compoundorganooxygen compoundoxocin |
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