CHEBI:134410 - S-octanoyl-L-cysteine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name S-octanoyl-L-cysteine ChEBI ID CHEBI:134410 ChEBI ASCII Name S-octanoyl-L-cysteine Definition An L-cysteine derivative obtained by formal condensation of the carboxy group of octanoic acid with the side-chain thiol group of L-cysteine. Stars This entity has been manually annotated by the ChEBI Team. 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 C11H21NO3S Net Charge 0 Average Mass 247.356 Monoisotopic Mass 247.12421 InChI InChI=1S/C11H21NO3S/c1-2-3-4-5-6-7-10(13)16-8-9(12)11(14)15/h9H,2-8,12H2,1H3,(H,14,15)/t9-/m0/s1 InChIKey VPHGZJNWNJRHQO-VIFPVBQESA-N SMILES OC([C@@H](N)CSC(=O)CCCCCCC)=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 ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing S-octanoyl-L-cysteine (CHEBI:134410) has functional parent octanoic acid (CHEBI:28837) S-octanoyl-L-cysteine (CHEBI:134410) is a L-cysteine derivative (CHEBI:83824) S-octanoyl-L-cysteine (CHEBI:134410) is a non-proteinogenic L-α-amino acid (CHEBI:83822) S-octanoyl-L-cysteine (CHEBI:134410) is a thioester (CHEBI:51277) IUPAC Name S-octanoyl-L-cysteine Synonym Source S-octanoylcysteine ChEBI Registry Number Type Source 8846221 Reaxys Registry Number Reaxys Last Modified 03 February 2017