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CHEBI:189943 - Lipoyl-GMP

ChEBI IDCHEBI:189943
ChEBI NameLipoyl-GMP
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H26N5O9PS2
Net Charge0
Average Mass551.540
Monoisotopic Mass551.09096
SMILESO=C(CCCCC1CCSS1)Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1
InChIInChI=1S/C18H26N5O9PS2/c24-11(4-2-1-3-9-5-6-34-35-9)20-18-21-15-12(16(27)22-18)19-8-23(15)17-14(26)13(25)10(32-17)7-31-33(28,29)30/h8-10,13-14,17,25-26H,1-7H2,(H2,28,29,30)(H2,20,21,22,24,27)/t9?,10-,13-,14-,17-/m1/s1
InChIKeyDVZGUOFXTLKZTJ-LQLSJNDNSA-N
Species of MetaboliteComponentSourceComments
marine plankton environmental sample (ncbitaxon:632957) endometabolome MetaboLights (MTBLS3038)
ChEBI Ontology
Outgoing Relation(s)
Lipoyl-GMP (CHEBI:189943) is a purine ribonucleoside monophosphate (CHEBI:26397)
IUPAC Name 
[(2R,3S,4R,5R)-5-[2-[5-(dithiolan-3-yl)pentanoylamino]-6-oxo-1H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Manual XrefsDatabases
HMDB0013617HMDB
35032769ChemSpider