Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
hexaaquamolybdenum(3+) (CHEBI:30646)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
aquapentachloromolybdate(2-) 
bis[tricarbonyl(eta(5)-cyclopentadienyl)molybdenum](Mo--Mo) 
bromidotricarbonyl[benzene-1,2-diylbis(dimethylarsane)]molybdenum(1+) 
carbonylbis(eta(5)-cyclopentadienyl)molybdenum 
cis-tetrakis[dimethyl(phenyl)phosphane]bis(dinitrogen)molybdenum 
Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster 
dioxo(sulfanyl)molybdenum 
heptacyanomolybdate(4-) 
heptacyanomolybdate(5-) 
hexaammonium heptamolybdate tetrahydrate 
hexaaquamolybdenum(3+) 
A molybdenum coordination entity that has formula H12MoO6.
hexacarbonylmolybdenum 
hexachloromolybdate(3-) 
hexacyanomolybdate(3-) 
hexacyanomolybdate(4-) 
hexafluoromolybdate(1-) 
hexafluoromolybdate(2-) 
hexafluoromolybdate(3-) 
iron-sulfur-molybdenum cofactor 
Mo(V)-molybdopterin cytosine dinucleotide 
Mo-molybdopterin cofactor +  
molybdenum halide +   
molybdenum oxide +   
molybdenum oxoacid +  
molybdenum oxoanion +   
octacyanomolybdate(3-) 
octacyanomolybdate(4-) 
octafluoromolybdate(2-) 
octafluoromolybdate(4-) 
pentabromo(oxo)molybdate(2-) 
tetrabromo(dioxo)molybdate(2-) 
tetracarbonylbis(hexamethylphosphorous triamide)molybdenum 
tetrachloridobis(pyridine)molybdenum 
tetrachloro(dioxo)molybdate(2-) 
tetrachloro(oxo)molybdenum 
tetrafluoro(oxo)molybdenum 
tetrafluoro(oxo)peroxomolybdate(2-) 
tetrafluoro(selenoxo)molybdenum 
tetrafluoro(thioxo)molybdenum 
tetraiodo(oxo)molybdate(1-) 
tetraperoxidomolybdate(2-) 
tetrathiomolybdate(2-)  
trans-bis(dinitrogen)bis(dppe)molybdenum 
trans-tetrakis[dimethyl(phenyl)phosphane]bis(dinitrogen)molybdenum 
tricarbonyl(diethylenetriamine)molybdenum 
trichloridonitridomolybdenum 
trichloridooxidomolybdenum 
trichloridoselenidomolybdenum 

Synonyms
Exact Synonyms: hexaaquamolybdenum(III)
Related Synonyms: Formula=H12MoO6 ;   InChI=1S/Mo.6H2O/h;6*1H2/q+3;;;;;; ;   InChIKey=SLMKFJLGFSWFJD-UHFFFAOYSA-N ;   SMILES=[H][O]([H])[Mo+3]([O]([H])[H])([O]([H])[H])([O]([H])[H])([O]([H])[H])[O]([H])[H] ;   [Mo(OH2)6](3+)
Xrefs: Gmelin:49757 ;   MolBase:552

paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.