Wikidata

(Q27145030)

English

1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate(13-)

chemical compound

In more languages

Statements

mass
726.73310788083 dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₆H₆O₂₇P₇¹³⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C1(C(C(C(C(C1(OP([O-])([O-])=O)[H])(OP([O-])([O-])=O)[H])(OP([O-])(=O)OP([O-])([O-])=O)[H])(OP([O-])([O-])=O)[H])(OP([O-])([O-])=O)[H])(OP([O-])([O-])=O)[H]
1 reference
stated in
ChEBI
ChEBI ID
74946
language of work or name
English
title
1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate(13-) (English)
retrieved
8 October 2016
isomeric SMILES
[C@@]1([C@]([C@]([C@]([C@@]([C@]1(OP([O-])([O-])=O)[H])(OP([O-])([O-])=O)[H])(OP([O-])(=O)OP([O-])([O-])=O)[H])(OP([O-])([O-])=O)[H])(OP([O-])([O-])=O)[H])(OP([O-])([O-])=O)[H]
1 reference
stated in
ChEBI
ChEBI ID
74946
language of work or name
English
title
1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate(13-) (English)
retrieved
8 October 2016

Identifiers

InChIKey
UPHPWXPNZIOZJL-UOTPTPDRSA-A
2 references
stated in
ChEBI
ChEBI ID
74946
language of work or name
English
title
1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate(13-) (English)
retrieved
8 October 2016
stated in
ChEBI release 2020-09-01
 
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