Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	155438
Common Name:	D-chiro-Inositol
Systematic Name:	(1R,2R,3R,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol
RefMet Name:	1D-chiro-Inositol
Synonyms:	D-Inositol [PubChem Synonyms]
Exact Mass:	180.0634 (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:	C6H12O6
InChIKey:	CDAISMWEOUEBRE-SHFUYGGZSA-N
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Alcohols and polyols [C0000129]
ClassyFire direct parent:	Secondary alcohols [C0001661]
SMILES:	[C@H]1([C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)O)O)O
Studies:	Available studies (via RefMet name)

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PubChem CID:	892
CHEBI ID:	27374
HMDB ID:	HMDB0034220
Drugbank ID:	DB15350
CHEMBL ID:	CHEMBL3976780

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