CHEBI:7189 - N-Acetyl-leu-leu-leu-leu-tyr-amide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-Acetyl-leu-leu-leu-leu-tyr-amide
ChEBI ID CHEBI:7189
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C35H58N6O7
Net Charge 0
Average Mass 674.872
Monoisotopic Mass 674.43670
InChI InChI=1S/C35H58N6O7/c1-19(2)14-27(37-23(9)42)32(45)39-29(16-21(5)6)34(47)41-30(17-22(7)8)35(48)40-28(15-20(3)4)33(46)38-26(31(36)44)18-24-10-12-25(43)13-11-24/h10-13,19-22,26-30,43H,14-18H2,1-9H3,(H2,36,44)(H,37,42)(H,38,46)(H,39,45)(H,40,48)(H,41,47)
InChIKey UDNYENJTSAIONB-UHFFFAOYSA-N
SMILES CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(N)=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-leu-leu-tyr-amide (CHEBI:7189) is a peptide (CHEBI:16670)
Synonyms Sources
N-Acetyl-leu-leu-leu-leu-tyr-amide KEGG COMPOUND
NAc-L4Y-amide KEGG COMPOUND
Manual Xref Database
C11295 KEGG COMPOUND
View more database links
Last Modified
28 July 2014