Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	37322
Common Name:	Glucosylgalactosyl hydroxylysine
Systematic Name:	(2S)-2,6-diamino-5-{[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2R,3R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}hexanoic acid
RefMet Name:	Glucosylgalactosyl hydroxylysine
Synonyms:	[PubChem Synonyms]
Exact Mass:	486.2061 (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:	C18H34N2O13
InChIKey:	UTIRJVJBKWSIOX-SRMFCGEKSA-N
ClassyFire superclass:	Lipids and lipid-like molecules [C0000012]
SMILES:	C(C[C@@H](C(=O)O)N)C(CN)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O[C@@H]1[C@@H](C([C@@H]([C@@H](CO)O1)O)O)O
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	122304
CHEBI ID:	89573
HMDB ID:	HMDB0000585
Chemspider ID:	109059
METLIN ID:	5567

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