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CHEBI:140179 - 3'-L-prolyl-AMP(1−)

ChEBI IDCHEBI:140179
ChEBI Name3'-L-prolyl-AMP(1−)
Stars
ASCII Name3'-L-prolyl-AMP(1-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups and protonation of the amino group of 3'-L-prolyl-AMP; major species at pH 7.3.
Last Modified26 February 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H20N6O8P
Net Charge-1
Average Mass443.333
Monoisotopic Mass443.10857
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](OC(=O)[C@@H]2CCC[NH2+]2)[C@H]1O
InChIInChI=1S/C15H21N6O8P/c16-12-9-13(19-5-18-12)21(6-20-9)14-10(22)11(8(28-14)4-27-30(24,25)26)29-15(23)7-2-1-3-17-7/h5-8,10-11,14,17,22H,1-4H2,(H2,16,18,19)(H2,24,25,26)/p-1/t7-,8+,10+,11+,14+/m0/s1
InChIKeyVSRPBSCQACUDPU-TWBCTODHSA-M
ChEBI Ontology
Outgoing Relation(s)
3'-L-prolyl-AMP(1−) (CHEBI:140179) is a organophosphate oxoanion (CHEBI:58945)
3'-L-prolyl-AMP(1−) (CHEBI:140179) is conjugate base of 3'-L-prolyl-AMP (CHEBI:131572)
Incoming Relation(s)
3'-L-prolyl-AMP (CHEBI:131572) is conjugate acid of 3'-L-prolyl-AMP(1−) (CHEBI:140179)
UniProt Name  Source
3'-L-prolyl-AMPUniProt
Manual XrefsDatabases
CPD-20571MetaCyc