Metabolomics Structure Database

 
MW REGNO: 37044
Common Name:Melibiose
Systematic Name:alpha-D-galactopyranosyl-1-6-D-glucopyranose
RefMet Name:Melibiose
Synonyms: [PubChem Synonyms]
Exact Mass:
342.1162 (neutral)    Calculate m/z:
Formula:C12H22O11
InChIKey:DLRVVLDZNNYCBX-ABXHMFFYSA-N
ClassyFire superclass:Organic oxygen compounds [C0004603]
ClassyFire class:Organooxygen compounds [C0000323]
ClassyFire subclass:Carbohydrates and carbohydrate conjugates [C0000011]
ClassyFire direct parent:O-glycosyl compounds [C0002207]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](OC[C@@H]2[C@H]([C@@H]([C@H](C(O)O2)O)O)O)O1)O)O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:440658
CHEBI ID:28053
HMDB ID:HMDB0000048
KEGG ID:C05402
Chemspider ID:389538
METLIN ID:3478
BMRB ID:bmse000233
MetaCyc ID:MELIBIOSE
NP-MRD ID(NMR):NP0000538
Plant Metabolite Hub(Pmhub):MS000008549

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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