CHEBI:188354 - phenylacetyl-AMP(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name phenylacetyl-AMP(1−)
ChEBI ID CHEBI:188354
ChEBI ASCII Name phenylacetyl-AMP(1-)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C18H19N5O8P
Net Charge -1
Average Mass 464.351
Monoisotopic Mass 464.09767
InChI InChI=1S/C18H20N5O8P/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)6-10-4-2-1-3-5-10/h1-5,8-9,11,14-15,18,25-26H,6-7H2,(H,27,28)(H2,19,20,21)/p-1/t11-,14-,15-,18-/m1/s1
InChIKey VUKDZGAUWUDQRZ-XKLVTHTNSA-M
SMILES NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(OC(=O)CC=4C=CC=CC4)[O-])[C@@H](O)[C@H]3O
ChEBI Ontology
Outgoing phenylacetyl-AMP(1−) (CHEBI:188354) is a organophosphate oxoanion (CHEBI:58945)
Synonym Source
phenylacetyl-AMP UniProt
Citation Waiting for Citations Type Source
27102732 PubMed citation SUBMITTER