Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	41148
Common Name:	Deoxyhypusine
Systematic Name:	(2S)-2-amino-6-[(4-aminobutyl)amino]hexanoic acid
RefMet Name:	Deoxyhypusine
Synonyms:	[PubChem Synonyms]
Exact Mass:	217.1790 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C10H23N3O2
InChIKey:	PGPFBXMCOQNMJO-VIFPVBQESA-N
ClassyFire superclass:	Organic acids and derivatives [C0000264]
ClassyFire class:	Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:	Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:	Alpha amino acids [C0002404]
SMILES:	C(CCNCCCCN)C[C@@H](C(=O)O)N
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	122083
CHEBI ID:	50038
HMDB ID:	HMDB0011150
Chemspider ID:	108888
EPA CompTox DB:	DTXCID00223833

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