CHEBI:78612 - C-terminal L-Cys-L-Leu-L-Val-L-Cys(1−) residue

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ChEBI Name C-terminal L-Cys-L-Leu-L-Val-L-Cys(1−) residue
ChEBI ID CHEBI:78612
ChEBI ASCII Name C-terminal L-Cys-L-Leu-L-Val-L-Cys(1-) residue
Definition An organic anionic group obtained by deprotonation of the terminal carboxy group of C-terminal L-Cys-L-Leu-L-Val-L-Cys residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C17H30N4O5S2
Net Charge -1
Average Mass 434.57400
Monoisotopic Mass 434.16576
SMILES CC(C)C[C@H](NC(=O)[C@H](CS)N-*)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CS)C([O-])=O
ChEBI Ontology
Outgoing C-terminal L-Cys-L-Leu-L-Val-L-Cys(1−) residue (CHEBI:78612) is a organic anionic group (CHEBI:64775)
Synonym Source
C-terminal L-Cys-L-Leu-L-Val-L-Cys residue UniProt
Citation Waiting for Citations Type Source
20805503 PubMed citation SUBMITTER
Last Modified
14 August 2014