CHEBI:140179 - 3'-L-prolyl-AMP(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3'-L-prolyl-AMP(1−)
ChEBI ID CHEBI:140179
ChEBI ASCII Name 3'-L-prolyl-AMP(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C15H20N6O8P
Net Charge -1
Average Mass 443.329
Monoisotopic Mass 443.10857
InChI InChI=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
InChIKey VSRPBSCQACUDPU-TWBCTODHSA-M
SMILES NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](OC([C@@H]4CCC[NH2+]4)=O)[C@H]3O
ChEBI Ontology
Outgoing 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 3'-L-prolyl-AMP (CHEBI:131572) is conjugate acid of 3'-L-prolyl-AMP(1−) (CHEBI:140179)
Synonym Source
3'-L-prolyl-AMP UniProt
Manual Xref Database
CPD-20571 MetaCyc
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Last Modified
26 February 2018