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CHEBI:17648 - N-adenylyl-L-phenylalanine

ChEBI IDCHEBI:17648
ChEBI NameN-adenylyl-L-phenylalanine
Stars
ASCII NameN-adenylyl-L-phenylalanine
Secondary ChEBI IDsCHEBI:7243, CHEBI:12587, CHEBI:21665
Last Modified8 January 2015
DownloadsMolfile
FormulaC19H23N6O8P
Net Charge0
Average Mass494.401
Monoisotopic Mass494.13150
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)N[C@@H](Cc2ccccc2)C(=O)O)[C@@H](O)[C@H]1O
InChIInChI=1S/C19H23N6O8P/c20-16-13-17(22-8-21-16)25(9-23-13)18-15(27)14(26)12(33-18)7-32-34(30,31)24-11(19(28)29)6-10-4-2-1-3-5-10/h1-5,8-9,11-12,14-15,18,26-27H,6-7H2,(H,28,29)(H2,20,21,22)(H2,24,30,31)/t11-,12+,14+,15+,18+/m0/s1
InChIKeyOXCQKAQOLIIWJO-URQYDQELSA-N
ChEBI Ontology
Outgoing Relation(s)
N-adenylyl-L-phenylalanine (CHEBI:17648) is a L-phenylalanine derivative (CHEBI:84144)
N-adenylyl-L-phenylalanine (CHEBI:17648) is conjugate acid of N-adenylyl-L-phenylalanate(2−) (CHEBI:58220)
Incoming Relation(s)
N-adenylyl-L-phenylalanate(2−) (CHEBI:58220) is conjugate base of N-adenylyl-L-phenylalanine (CHEBI:17648)
IUPAC Name 
N-(5'-adenylyl)-L-phenylalanine
Manual XrefsDatabases
C03709KEGG COMPOUND