Metabolomics Structure Database

 
MW REGNO: 41143
Common Name:Hypusine
Systematic Name:(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid
RefMet Name:Hypusine
Synonyms: [PubChem Synonyms]
Exact Mass:
233.1739 (neutral)    Calculate m/z:
Formula:C10H23N3O3
InChIKey:BZUIJMCJNWUGKQ-IUCAKERBSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty Acids and Conjugates [FA01]
LIPID MAPS subclass:Hydroxy fatty acids [FA0105]
SMILES:C(CCNC[C@H](CCN)O)C[C@@H](C(=O)O)N
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:65396
LIPID MAPS ID:LMFA01050514
HMDB ID:HMDB0011140
Chemspider ID:58862
MetaCyc ID:CPD-9974
Plant Metabolite Hub(Pmhub):MS000152208

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

  logo