EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:42807 - P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE

Default Structure
ChEBI IDCHEBI:42807
ChEBI NameP1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE
Stars
DownloadsMolfile
FormulaC20H29N10O23P5
Net Charge0
Average Mass932.369
Monoisotopic Mass932.00951
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])O[P@](=O)(O[H])O[P@@](=O)(O[H])O[P@@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C20H29N10O23P5/c21-14-8-15(24-3-23-14)29(4-25-8)18-12(33)10(31)6(48-18)1-46-54(36,37)50-56(40,41)52-58(44,45)53-57(42,43)51-55(38,39)47-2-7-11(32)13(34)19(49-7)30-5-26-9-16(30)27-20(22)28-17(9)35/h3-7,10-13,18-19,31-34H,1-2H2,(H,36,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45)(H2,21,23,24)(H3,22,27,28,35)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
InChIKeyCNMILLPGDWDFCZ-INFSMZHSSA-N
ChEBI Ontology
Outgoing Relation(s)
P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE (CHEBI:42807) is a unclassifieds (CHEBI:27189)
Synonym  Source
P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATEPDBeChem
Manual XrefsDatabases
G5PPDBeChem