Metabolomics Structure Database

 
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:
Formula:C6H12O6
InChIKey:CDAISMWEOUEBRE-SHFUYGGZSA-N
ClassyFire superclass:Organic oxygen compounds
ClassyFire class:Organooxygen compounds
ClassyFire subclass:Alcohols and polyols
ClassyFire direct parent:Secondary alcohols
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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External database links:

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

Calculated physicochemical properties:

No data available

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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