Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB5CR9
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Ligand Name |
(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
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Synonyms |
5-PP-InsP5; 5-Diphosphoinositol pentakisphosphate; 5-diphospho-1D-myo-inositol pentakisphosphate; 1D-myo-inositol 5-diphosphate pentakisphosphate; 149714-25-0; CHEBI:30164; (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate; 1D-myo-inositol 5-diphosphate 1,2,3,4,6-pentakisphosphate; 1,2,3,4,6-pentakis-O-phosphono-1D-myo-inositol 5-(trihydrogen diphosphate); Diphosphoinositol pentakisphosphate; (1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate; PP-InsP5; I7P; InsP7; 5beta-IP7; 5beta 5PP-IP5; 5beta[32P]-IP7; 5PP-IP5; 5beta[32P] 5PP-IP5; CHEMBL1241856; DTXSID00332070; Q27104114; D-myo-Inositol 1,2,3,4,6-pentaphosphoric acid 5-diphosphoric acid; D-myo-Inositol 1,3,4,5,6-pentakisphosphoric acid 2-diphosphoric acid; D-neo-Inositol 2-diphosphoric acid 1,3,4,5,6-pentakisphosphoric acid; myo-Inositol, 1,2,3,4,6-pentakis(dihydrogen phosphate) 5-(trihydrogen diphosphate) (9CI); diphosphoric acid, mono[(1alpha,2beta,3alpha,4alpha,5alpha,6beta)-2,3, 4,5,6-pentakis(phosphonooxy)c; diphosphoric acid, mono[(1alpha,2beta,3alpha,4alpha,5alpha,6beta)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl] ester; UEV
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Structure |
Download2D MOL
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Formula |
C6H19O27P7
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Canonical SMILES |
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
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InChI |
1S/C6H19O27P7/c7-34(8,9)27-1-2(28-35(10,11)12)4(30-37(16,17)18)6(32-40(25,26)33-39(22,23)24)5(31-38(19,20)21)3(1)29-36(13,14)15/h1-6H,(H,25,26)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1?,2-,3+,4+,5-,6?
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InChIKey |
UPHPWXPNZIOZJL-UYSNGIAKSA-N
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PubChem Compound ID |
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