Metabolomics Structure Database

 
MW REGNO: 28313
Common Name:beta-Cadinene
Systematic Name:(1S,4aR,8aS)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,8,8a-hexahydronaphthalene
RefMet Name:beta-Cadinene
Synonyms: [PubChem Synonyms]
Exact Mass:
204.1878 (neutral)    Calculate m/z:
Formula:C15H24
InChIKey:USDOQCCMRDNVAH-KKUMJFAQSA-N
LIPID MAPS Category:Prenol Lipids [PR]
LIPID MAPS mainclass:Isoprenoids [PR01]
LIPID MAPS subclass:C15 isoprenoids (sesquiterpenes) [PR0103]
LIPID MAPS level4class:Cadinane sesquiterpenoids [LMPR010333]
SMILES:CC(C)[C@@H]1CC=C(C)[C@@H]2CC=C(C)C[C@@H]12
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:10657
LIPID MAPS ID:LMPR0103330003
CHEBI ID:27723
HMDB ID:HMDB0041576
KEGG ID:C09625
MetaCyc ID:CPD-8789
EPA CompTox DB:DTXCID904712
Plant Metabolite Hub(Pmhub):MS000016679
PhytoHub ID:PHUB000105

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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