CHEBI:86460 - (R)-lipoyl-GMP(1−)

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ChEBI Name (R)-lipoyl-GMP(1−) ChEBI ID CHEBI:86460 ChEBI ASCII Name (R)-lipoyl-GMP(1-) Definition An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of (R)-lipoyl-GMP; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H25N5O9PS2 Net Charge -1 Average Mass 550.52400 Monoisotopic Mass 550.08368 InChI InChI=1S/C18H26N5O9PS2/c19-18-21-15-12(16(27)22-18)20-8-23(15)17-14(26)13(25)10(31-17)7-30-33(28,29)32-11(24)4-2-1-3-9-5-6-34-35-9/h8-10,13-14,17,25-26H,1-7H2,(H,28,29)(H3,19,21,22,27)/p-1/t9-,10-,13-,14-,17-/m1/s1 InChIKey CBFBRENOWPXOON-GDHWZLSQSA-M SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OC(=O)CCCC[C@@H]2CCSS2)[C@@H](O)[C@H]1O Roles Classification Biological Role(s): mammalian metabolite Any animal metabolite produced during a metabolic reaction in mammals. View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-lipoyl-GMP(1−) (CHEBI:86460) has role mammalian metabolite (CHEBI:75768) (R)-lipoyl-GMP(1−) (CHEBI:86460) is a organophosphate oxoanion (CHEBI:58945) (R)-lipoyl-GMP(1−) (CHEBI:86460) is conjugate base of (R)-lipoyl-GMP (CHEBI:86459) Incoming (R)-lipoyl-GMP (CHEBI:86459) is conjugate acid of (R)-lipoyl-GMP(1−) (CHEBI:86460) IUPAC Name 5'-O-[({5-[(3R)-1,2-dithiolan-3-yl]pentanoyl}oxy)phosphinato]guanosine Synonym Source (R)-lipoyl-GMP UniProt Citation Type Source 11382754 PubMed citation SUBMITTER Last Modified 27 July 2015