CHEBI:11369 - 1L-myo-inositol 1,2,3,4,6-pentakisphosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1L-myo-inositol 1,2,3,4,6-pentakisphosphate
ChEBI ID CHEBI:11369
ChEBI ASCII Name 1L-myo-inositol 1,2,3,4,6-pentakisphosphate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H17O21P5
Net Charge 0
Average Mass 580.05539
Monoisotopic Mass 579.89504
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)/t1-,2-,3+,4+,5-,6+
InChIKey CTPQAXVNYGZUAJ-QWBQGLJISA-N
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 1L-myo-inositol 1,2,3,4,6-pentakisphosphate (CHEBI:11369) has functional parent myo-inositol (CHEBI:17268)
1L-myo-inositol 1,2,3,4,6-pentakisphosphate (CHEBI:11369) is a myo-inositol pentakisphosphate (CHEBI:25447)
1L-myo-inositol 1,2,3,4,6-pentakisphosphate (CHEBI:11369) is conjugate acid of 1L-myo-inositol 1,2,3,4,6-pentakisphosphate(10−) (CHEBI:57257)
Incoming 1L-myo-inositol 1,2,3,4,6-pentakisphosphate(10−) (CHEBI:57257) is conjugate base of 1L-myo-inositol 1,2,3,4,6-pentakisphosphate (CHEBI:11369)
IUPAC Name
1L-myo-inositol 1,2,3,4,6-pentakis(dihydrogen phosphate)
Synonym Source
myo-Inositol 1,2,3,4,6-pentakisphosphate KEGG COMPOUND
Manual Xref Database
C15990 KEGG COMPOUND
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Registry Numbers Types Sources
7742493 Beilstein Registry Number Beilstein
9175136 Beilstein Registry Number Beilstein
Last Modified
28 July 2014