Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1SE7A
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| Ligand Name |
5-Diphospho-myo-inositol 1,3,4,6-tetrakisphosphate
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| Synonyms |
5-diphospho-myo-inositol 1,3,4,6-tetrakisphosphate; 5-PP-IP4; 1,3,4,6-tetrakis-O-phosphono-1D-myo-inositol 5-(trihydrogen diphosphate); (1r,2R,3S,4r,5R,6S)-4-hydroxy-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl trihydrogen diphosphate; U6J; CHEBI:62928; Q27132289; D-myo-Inositol 1,3,4,6-tetraphosphoric acid 5-diphosphoric acid; [(2S,3R,5S,6R)-4-hydroxy-2,3,5,6-tetraphosphonooxycyclohexyl] phosphono hydrogen phosphate
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| Structure |
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Download2D MOL
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| Formula |
C6H18O24P6
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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)O
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| InChI |
1S/C6H18O24P6/c7-1-2(25-31(8,9)10)4(27-33(14,15)16)6(29-36(23,24)30-35(20,21)22)5(28-34(17,18)19)3(1)26-32(11,12)13/h1-7H,(H,23,24)(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?
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| InChIKey |
FFZGWHDHUIRNPY-UYSNGIAKSA-N
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| PubChem Compound ID | ||||
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