CHEBI:7191 - N-Acetyl-leu-leu-tyr

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-Acetyl-leu-leu-tyr
ChEBI ID CHEBI:7191
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H35N3O6
Net Charge 0
Average Mass 449.541
Monoisotopic Mass 449.25259
InChI InChI=1S/C23H35N3O6/c1-13(2)10-18(24-15(5)27)21(29)25-19(11-14(3)4)22(30)26-20(23(31)32)12-16-6-8-17(28)9-7-16/h6-9,13-14,18-20,28H,10-12H2,1-5H3,(H,24,27)(H,25,29)(H,26,30)(H,31,32)
InChIKey UOLJNXIDIXAGKF-UHFFFAOYSA-N
SMILES CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(O)=O
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 N-Acetyl-leu-leu-tyr (CHEBI:7191) is a peptide (CHEBI:16670)
Synonyms Sources
N-Acetyl-leu-leu-tyr KEGG COMPOUND
NAc-LLY KEGG COMPOUND
Manual Xref Database
C11330 KEGG COMPOUND
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Last Modified
28 July 2014