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CHEBI:192510 - N6-[(R)-dihydrolipoyl]-AMP(1−)

ChEBI IDCHEBI:192510
ChEBI NameN6-[(R)-dihydrolipoyl]-AMP(1−)
Stars
ASCII NameN(6)-[(R)-dihydrolipoyl]-AMP(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H27N5O8PS2
Net Charge-1
Average Mass536.549
Monoisotopic Mass536.10442
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)CCCC[C@@H](S)CCS)[C@@H](O)[C@H]1O
InChIInChI=1S/C18H28N5O8PS2/c19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)11(30-18)7-29-32(27,28)31-12(24)4-2-1-3-10(34)5-6-33/h8-11,14-15,18,25-26,33-34H,1-7H2,(H,27,28)(H2,19,20,21)/p-1/t10-,11-,14-,15-,18-/m1/s1
InChIKeyOIIRLKOJPFNMMA-ADUAKINBSA-M
ChEBI Ontology
Outgoing Relation(s)
N6-[(R)-dihydrolipoyl]-AMP(1−) (CHEBI:192510) is a organophosphate oxoanion (CHEBI:58945)
UniProt Name  Source
N6-[(R)-dihydrolipoyl]-5'-AMPUniProt