Metabolomics Structure Database

 
MW REGNO: 4741
Common Name:7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene
Systematic Name:7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene
Synonyms: [PubChem Synonyms]
Exact Mass:
204.1878 (neutral)    Calculate m/z:
Formula:C15H24
InChIKey:JSNRRGGBADWTMC-NTCAYCPXSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Hydrocarbons [FA11]
Massbank MS spectra:View MS spectra
SMILES:C=CC(=C)CC/C=C(C)/CCC=C(C)C
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:5281517
LIPID MAPS ID:LMFA11000040
CHEBI ID:10418
HMDB ID:HMDB0062763
KEGG ID:C09666
MetaCyc ID:CPD-8239
Natural Products Atlas ID:NP013150
EPA CompTox DB:DTXCID7027049
Plant Metabolite Hub(Pmhub):MS000020917

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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