CHEBI:17648 - N-adenylyl-L-phenylalanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-adenylyl-L-phenylalanine
ChEBI ID CHEBI:17648
ChEBI ASCII Name N-adenylyl-L-phenylalanine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7243, CHEBI:12587, CHEBI:21665
Supplier Information
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Formula C19H23N6O8P
Net Charge 0
Average Mass 494.39532
Monoisotopic Mass 494.13150
InChI InChI=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
InChIKey OXCQKAQOLIIWJO-URQYDQELSA-N
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)N[C@@H](Cc2ccccc2)C(O)=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 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 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 Xref Database
C03709 KEGG COMPOUND
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Last Modified
08 January 2015