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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10−)
ChEBI ID CHEBI:58747
ChEBI ASCII Name 1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10-)
Definition Decaanion of 1D-myo-inositol 1,2,3,5,6-pentakisphosphate arising from global deprotonation of the phosphate functions.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H7O21P5
Net Charge -10
Average Mass 569.97600
Monoisotopic Mass 569.82228
InChI InChI=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
InChIKey CTPQAXVNYGZUAJ-UOTPTPDRSA-D
SMILES O[C@H]1[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@@H]1OP([O-])([O-])=O
ChEBI Ontology
Outgoing 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 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)
Synonyms Sources
(1R,2R,3S,4R,5S,6S)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis(phosphate) ChEBI
1D-myo-inositol 1,2,3,5,6-pentakisphosphate UniProt
Registry Number Type Source
8035380 Beilstein Registry Number Beilstein
Last Modified
24 July 2015