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05. Industrial Uses |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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08. Chemical Category |
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08. Chemical Category |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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P(1),P(6)-bis(5'-adenosyl)hexaphosphate [CHEBI:63689] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:63689] |
ChEBI Compound Description: |
A diadenosyl hexaphosphate in which the two adenosin-5'-yl groups are attached at the P(1) and P(6) positions. |
ChEBI Compound Identification Number: |
63689 |
ChEBI InChI Value: |
InChI=1S/C20H30N10O25P6/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(49-19)1-47-56(35,36)51-58(39,40)53-60(43,44)55-61(45,46)54-59(41,42)52-57(37,38)48-2-8-12(32)14(34)20(50-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 |
ChEBI InChIKey Value: |
PZCFFCOJNXGTIM-XPWFQUROSA-N |
ChEBI Compound Name: |
P(1),P(6)-bis(5'-adenosyl)hexaphosphate |
ChEBI SMILES Value: |
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O |
ChEBI Substance ID: |
135611131 |
ChEBI URL: |
ChEBI:63689 |
ChemSpider ID: |
110267 |
Ontomatica Chemical Accession Key (OnChAKey): |
PZCFFCOJNXGTIM_XPWFQUROSA_N_000_000000 |
PubChem Compound ID: |
123694 |