Isokobusone
- Isokobusone
- 5-hydroxy-10,10-dimethyl-6-methylidenebicyclo[7.2.0]undecan-2-one
- 24173-72-6
- DTXSID00397482
- 6-Hydroxy-15-nor-7(14)-caryophyllen-3-one
- Create:2005-09-12
- Modify:2025-01-18
- Isokobusone
- 5-hydroxy-10,10-dimethyl-6-methylidenebicyclo[7.2.0]undecan-2-one
- 24173-72-6
- DTXSID00397482
- 6-Hydroxy-15-nor-7(14)-caryophyllen-3-one
- 5-hydroxy-10,10-dimethyl-6-methylidenebicyclo(7.2.0)undecan-2-one
- Spectrum_000706
- Spectrum2_001773
- Spectrum3_001201
- Spectrum4_001459
- Spectrum5_000077
- BSPBio_002582
- KBioGR_001977
- KBioSS_001186
- SPECTRUM300117
- SPBio_001665
- CHEMBL1522104
- KBio2_001186
- KBio2_003754
- KBio2_006322
- KBio3_002082
- DTXCID30348341
- CHEBI:108586
- CCG-38422
- STL446014
- AKOS037482276
- SDCCGMLS-0066540.P001
- NCGC00095587-01
- NCGC00095587-02
- SR-05000002462
- SR-05000002462-1
- BRD-A97152619-001-03-7
- Q27187509
- 5-hydroxy-11,11-dimethyl-4-methylene-8-bicyclo[7.2.0]undecanone
145.68 Ų [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
160.95 Ų [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
149.72 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
155.51 Ų [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
193.194267 7.29
203.180075 2.01
137.149024 1.77
206.146568 1.65
123.095678 1.36
193.190138 7.56
203.181158 2.47
137.153938 1.82
206.163695 1.72
123.063921 1.44
93.069839 100
107.085449 76.67
79.054092 72.86
91.054108 72.17
105.069756 57.87
65.03728094553365 0.11
91.05402594553365 0.10
77.03766594553365 0.08
128.06088594553364 0.04
79.05296294553365 0.04
91.05456081584178 0.10
77.03784481584178 0.06
107.08506281584178 0.06
93.06974581584178 0.05
135.11408881584177 0.05
- Cytoplasm
- Extracellular
- Membrane
- CCSbaseCCSbase Classificationhttps://ccsbase.net/
- ChEBI5-hydroxy-11,11-dimethyl-4-methylene-8-bicyclo[7.2.0]undecanonehttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:108586
- ChEMBLLICENSEAccess to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/).http://www.ebi.ac.uk/Information/termsofuse.htmlChEMBL Protein Target Treehttps://www.ebi.ac.uk/chembl/g/#browse/targets
- Drug Gene Interaction database (DGIdb)LICENSEThe data used in DGIdb is all open access and where possible made available as raw data dumps in the downloads section.http://www.dgidb.org/downloads
- EPA DSSToxCompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- Human Metabolome Database (HMDB)LICENSEHMDB is offered to the public as a freely available resource. Use and re-distribution of the data, in whole or in part, for commercial purposes requires explicit permission of the authors and explicit acknowledgment of the source material (HMDB) and the original publication (see the HMDB citing page). We ask that users who download significant portions of the database cite the HMDB paper in any resulting publications.http://www.hmdb.ca/citingIsokobusonehttp://www.hmdb.ca/metabolites/HMDB0036791HMDB0036791_msms_439798https://hmdb.ca/metabolites/HMDB0036791#spectra
- MassBank of North America (MoNA)LICENSEThe content of the MoNA database is licensed under CC BY 4.0.https://mona.fiehnlab.ucdavis.edu/documentation/license
- Metabolomics Workbench
- Wikidata5-hydroxy-11,11-dimethyl-4-methylene-8-bicyclo[7.2.0]undecanonehttps://www.wikidata.org/wiki/Q27187509
- PubChem
- Medical Subject Headings (MeSH)LICENSEWorks produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S.https://www.nlm.nih.gov/copyright.htmlisokobusonehttps://www.ncbi.nlm.nih.gov/mesh/67586976
- LOTUS - the natural products occurrence databaseLICENSEThe code for LOTUS is released under the GNU General Public License v3.0.https://lotus.nprod.net/LOTUS Treehttps://lotus.naturalproducts.net/
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/