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CHEBI:58747 - 1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10−)

ChEBI IDCHEBI:58747
ChEBI Name1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10−)
Stars
ASCII Name1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10-)
DefinitionDecaanion of 1D-myo-inositol 1,2,3,5,6-pentakisphosphate arising from global deprotonation of the phosphate functions.
Last Modified24 July 2015
DownloadsMolfile
FormulaC6H7O21P5
Net Charge-10
Average Mass569.971
Monoisotopic Mass569.82228
SMILESO=P([O-])([O-])O[C@@H]1[C@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1OP(=O)([O-])[O-]
InChIInChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/p-10/t1-,2-,3+,4-,5-,6-/m1/s1
InChIKeyCTPQAXVNYGZUAJ-UOTPTPDRSA-D
ChEBI Ontology
Outgoing Relation(s)
1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10−) (CHEBI:58747) is a inositol phosphate oxoanion (CHEBI:76301)
1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10−) (CHEBI:58747) is conjugate base of 1D-myo-inositol 1,2,3,5,6-pentakisphosphate (CHEBI:48405)
Incoming Relation(s)
1D-myo-inositol 1,2,3,5,6-pentakisphosphate (CHEBI:48405) is conjugate acid of 1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10−) (CHEBI:58747)
IUPAC Name 
1D-myo-inositol 1,2,3,5,6-pentakis(phosphate)
Synonym  Source
(1R,2R,3S,4R,5S,6S)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis(phosphate)ChEBI
UniProt Name  Source
1D-myo-inositol 1,2,3,5,6-pentakisphosphateUniProt
Registry NumbersSources
Beilstein:8035380Beilstein