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CHEBI:43483 - D-MYO-INOSITOL-HEXASULPHATE

Default Structure
ChEBI IDCHEBI:43483
ChEBI NameD-MYO-INOSITOL-HEXASULPHATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC6H12O24S6
Net Charge0
Average Mass660.540
Monoisotopic Mass659.80428
SMILES[H]OS(=O)(=O)O[C@]1([H])[C@@]([H])(OS(=O)(=O)O[H])[C@@]([H])(OS(=O)(=O)O[H])[C@]([H])(OS(=O)(=O)O[H])[C@]([H])(OS(=O)(=O)O[H])[C@]1([H])OS(=O)(=O)O[H]
InChIInChI=1S/C6H12O24S6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H,7,8,9)(H,10,11,12)(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)/t1-,2-,3-,4-,5-,6+
InChIKeyNBTMNFYXJYCQHQ-OQYPVSDDSA-N
ChEBI Ontology
Outgoing Relation(s)
D-MYO-INOSITOL-HEXASULPHATE (CHEBI:43483) is a unclassifieds (CHEBI:27189)
Synonyms  Source
cyclohexane-1,2,3,4,5,6-hexayl hexakis(hydrogen sulfate)PDBeChem
D-MYO-INOSITOL-HEXASULPHATEPDBeChem
Manual XrefsDatabases
IHSPDBeChem