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CHEBI:22046 - S-geranylgeranyl-L-cysteine

ChEBI IDCHEBI:22046
ChEBI NameS-geranylgeranyl-L-cysteine
Stars
ASCII NameS-geranylgeranyl-L-cysteine
DefinitionAn S-polyprenyl-L-cysteine where the polyprenyl moiety is specified as geranylgeranyl.
Last Modified25 January 2022
DownloadsMolfile
FormulaC23H39NO2S
Net Charge0
Average Mass393.637
Monoisotopic Mass393.27015
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CSC[C@H](N)C(=O)O
InChIInChI=1S/C23H39NO2S/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-21(5)15-16-27-17-22(24)23(25)26/h9,11,13,15,22H,6-8,10,12,14,16-17,24H2,1-5H3,(H,25,26)/b19-11+,20-13+,21-15+/t22-/m0/s1
InChIKeyZVHYBHXYDZELLD-REPDADMKSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
S-geranylgeranyl-L-cysteine (CHEBI:22046) is a S-polyprenyl-L-cysteine (CHEBI:13796)
S-geranylgeranyl-L-cysteine (CHEBI:22046) is tautomer of S-[(2E,6E,10E)-geranylgeranyl]-L-cysteine zwitterion (CHEBI:189554)
Incoming Relation(s)
S-geranylgeranyl-L-cysteine residue (CHEBI:86021) is substituent group from S-geranylgeranyl-L-cysteine (CHEBI:22046)
S-[(2E,6E,10E)-geranylgeranyl]-L-cysteine zwitterion (CHEBI:189554) is tautomer of S-geranylgeranyl-L-cysteine (CHEBI:22046)
IUPAC Name 
S-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]-L-cysteine
Synonyms  Source
GeranylgeranylcysteineChemIDplus
S-geranylgeranylcysteineChEBI
Manual XrefsDatabases
CPD-12591MetaCyc
Registry NumbersSources
Reaxys:9958844Reaxys
CAS:131404-69-8ChemIDplus