CHEBI:7188 - N-Acetyl-leu-leu-leu-leu-leu-tyr-amide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-Acetyl-leu-leu-leu-leu-leu-tyr-amide
ChEBI ID CHEBI:7188
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C41H69N7O8
Net Charge 0
Average Mass 788.030
Monoisotopic Mass 787.52076
InChI InChI=1S/C41H69N7O8/c1-22(2)16-31(43-27(11)49)37(52)45-33(18-24(5)6)39(54)47-35(20-26(9)10)41(56)48-34(19-25(7)8)40(55)46-32(17-23(3)4)38(53)44-30(36(42)51)21-28-12-14-29(50)15-13-28/h12-15,22-26,30-35,50H,16-21H2,1-11H3,(H2,42,51)(H,43,49)(H,44,53)(H,45,52)(H,46,55)(H,47,54)(H,48,56)
InChIKey PKAUOYHYQUVDTL-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(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-leu-tyr-amide (CHEBI:7188) is a peptide (CHEBI:16670)
Synonyms Sources
N-Acetyl-leu-leu-leu-leu-leu-tyr-amide KEGG COMPOUND
NAc-L5Y-amide KEGG COMPOUND
Manual Xref Database
C11607 KEGG COMPOUND
View more database links
Last Modified
28 July 2014