Terminology Service for NFDI4Health

(R)-lipoyl-GMP(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_86460


An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of (R)-lipoyl-GMP; major species at pH 7.3.

Term info

Label

(R)-lipoyl-GMP(1-)

Synonyms
  • 5'-O-[({5-[(3R)-1,2-dithiolan-3-yl]pentanoyl}oxy)phosphinato]guanosine
database cross reference
Subsets

3_STAR

IUPAC NAME
5'-O-[({5-[(3R)-1,2-dithiolan-3-yl]pentanoyl}oxy)phosphinato]guanosine [ IUPAC ]

charge

-1

formula

C18H25N5O9PS2

has obo namespace

chebi_ontology

has related synonym

(R)-lipoyl-GMP

id

CHEBI:86460

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

mass

550.52400

monoisotopicmass

550.08368

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