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CHEBI:86460 - (R)-lipoyl-GMP(1−)

ChEBI IDCHEBI:86460
ChEBI Name(R)-lipoyl-GMP(1−)
Stars
ASCII Name(R)-lipoyl-GMP(1-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH group of (R)-lipoyl-GMP; major species at pH 7.3.
Last Modified27 July 2015
SubmitterAnne Morgat
DownloadsMolfile
FormulaC18H25N5O9PS2
Net Charge-1
Average Mass550.532
Monoisotopic Mass550.08368
SMILESNc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OC(=O)CCCC[C@@H]4CCSS4)[C@@H](O)[C@H]3O)c2n1
InChIInChI=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
InChIKeyCBFBRENOWPXOON-GDHWZLSQSA-M
Roles Classification
Biological Role:
mammalian metabolite  Any animal metabolite produced during a metabolic reaction in mammals.
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
UniProt Name  Source
(R)-lipoyl-GMPUniProt
Citations