Metabolomics Structure Database

 
MW REGNO: 68094
Common Name:Dothistromin
Systematic Name:[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 4-hydroxy-2-methylene-butanoate
RefMet Name:Dothistromin
Synonyms:AC1Q6OR0 [PubChem Synonyms]
Exact Mass:
372.0481 (neutral)    Calculate m/z:
Formula:C18H12O9
InChIKey:FBPGRTYADYGYRG-RHOJQEMWSA-N
LIPID MAPS Category:Polyketides
LIPID MAPS mainclass:Aromatic polyketides
LIPID MAPS subclass:Anthracenes and phenanthrenes
SMILES:O[C@@H]1C[C@@]2(O)C(O1)Oc1cc3c(C(=O)c4c(C3=O)c(O)ccc4O)c(O)c21
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 27  
Rings: 5  
Aromatic Rings: 2  
Rotatable Bonds: 0  
van der Waals Molecular volume: 294.35 Å3 molecule-1  
Toplogical Polar Sufrace Area: 157.89 Å2 molecule-1  
Hydrogen Bond Donors: 5  
Hydrogen Bond Acceptors: 9  
logP: 0.80  
Molar Refractivity: 85.79  
Fraction sp3 Carbons: 0.22  
sp3 Carbons: 4  

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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