Metabolomics Structure Database

 
MW REGNO: 70191
Common Name:Cassaidine
Systematic Name:2-(dimethylamino)ethyl (2E)-2-[(1R,4aS,4bR,7S,8aR,10S,10aS)-7,10-dihydroxy-1,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]acetate
RefMet Name:Cassaidine
Synonyms:AC1NQYAO; C08669 [PubChem Synonyms]
Exact Mass:
407.3036 (neutral)    Calculate m/z:
Formula:C24H41NO4
InChIKey:JKPVSFQJGXEMSU-NWGQXYKJSA-N
LIPID MAPS Category:Prenol Lipids
LIPID MAPS mainclass:Isoprenoids
LIPID MAPS subclass:C20 isoprenoids
SMILES:CC1(C)[C@@H]2C[C@H](O)C3[C@H](CC/C(=C\C(=O)OCCN(C)C)/[C@@H]3C)[C@@]2(C)CC[C@@H]1O
Studies:Available studies (via RefMet name)

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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

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