CHEBI:141433 - Gln-Val

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ChEBI Name Gln-Val ChEBI ID CHEBI:141433 Definition A dipeptide obtained by formal condensation of the carboxy group of L-glutamine with the amino group of L-valine. Stars This entity has been manually annotated by the ChEBI Team. Submitter Mark Williams Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H19N3O4 Net Charge 0 Average Mass 245.276 Monoisotopic Mass 245.13756 InChI InChI=1S/C10H19N3O4/c1-5(2)8(10(16)17)13-9(15)6(11)3-4-7(12)14/h5-6,8H,3-4,11H2,1-2H3,(H2,12,14)(H,13,15)(H,16,17)/t6-,8-/m0/s1 InChIKey MRVYVEQPNDSWLH-XPUUQOCRSA-N SMILES N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCC(=O)N Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing Gln-Val (CHEBI:141433) has functional parent L-glutamine (CHEBI:18050) Gln-Val (CHEBI:141433) has functional parent L-valine (CHEBI:16414) Gln-Val (CHEBI:141433) is a dipeptide (CHEBI:46761) IUPAC Name L-glutaminyl-L-valine Synonyms Sources glutaminylvaline SUBMITTER N-L-glutaminyl-L-valine ChEBI (2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanoic acid HMDB (2S)-2-{[(2S)-2,5-diamino-5-oxopentanoyl]amino}-3-methylbutanoic acid IUPAC glutamine valine dipeptide HMDB glutaminyl-valine HMDB L-Gln-L-Val HMDB N-glutaminylvaline HMDB Q-V SUBMITTER Q-V dipeptide HMDB QV SUBMITTER QV dipeptide HMDB Manual Xref Database HMDB0028810 HMDB View more database links Registry Number Type Source 1714301 Reaxys Registry Number Reaxys Last Modified 10 October 2018