Metabolomics Structure Database

 
MW REGNO: 121148
Common Name:Adenosylcobalamin
Systematic Name:(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methanidyl-tetrahydrofuran-3,4-diol;cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [(1R)-1-methyl-2-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]ethyl] phosphate
RefMet Name:Adenosylcobalamin
Synonyms: [PubChem Synonyms]
Exact Mass:
1579.6662 (neutral)    Calculate m/z:
Formula:C72H101CoN18O17P
InChIKey:OAJLVMGLJZXSGX-OUCXYWSSSA-M
SMILES:Cc1cc2c(cc1C)n(cn2)[C@@H]1[C@@H]([C@@H]([C@@H](CO)O1)OP(=O)(O)O[C@H](C)CNC(=O)CC[C@]1(C)[C@@H](CC(=O)N)[C@@H]2[C@@]3(C)[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N3)/C(=C\3/[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N3)/C=C\3/C(C)(C)[C@H](CCC(=O)N)C(=N3)/C(=C/1\[N-]2)/C)/C)O.[CH2-][C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)O.[Co+3]
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:70678541
CHEBI ID:18408
HMDB ID:HMDB0002086

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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