Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9FO8D
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| Ligand Name |
1-Diphosinositol pentakisphosphate
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| Synonyms |
1-Dpipk; 1-Diphosinositol pentakisphosphate; PP-IP(5); 148077-18-3; 1-Diphosphoinositol pentakisphosphate; Diphospho-myo-inositol pentakisphosphate; 1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate; 1-PP-IP5; Diphosphoinositol pentakisphosphate; D-myo-Inositol, 2,3,4,5,6-pentakis(dihydrogen phosphate) 1-(trihydrogen diphosphate); 2,3,4,5,6-pentakis-O-phosphono-1D-myo-inositol 1-(trihydrogen diphosphate); (1R,2R,3R,4R,5S,6R)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate; (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate; 1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate; O81; 1-(trihydrogen diphosphate); CHEMBL4293256; CHEBI:62919; DTXSID20933301; [(2R,3S,5R,6R)-2,3,4,5,6-pentaphosphonooxycyclohexyl] phosphono hydrogen phosphate; 1-O-Diphospho-D-myo-inositol pentakisphosphate; Q27104903; D-myo-Inositol, 2,3,4,5,6-pentakis(dihydrogen phosphate)
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| Structure |
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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?/m1/s1
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| InChIKey |
UPHPWXPNZIOZJL-GCVPSNMTSA-N
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| PubChem Compound ID | ||||
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