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CHEBI:191062 - N-acetyl-s-geranylgeranyl-l-cysteine

ChEBI IDCHEBI:191062
ChEBI NameN-acetyl-s-geranylgeranyl-l-cysteine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H41NO3S
Net Charge0
Average Mass435.674
Monoisotopic Mass435.28072
SMILESCC(=O)N[C@@H](CSC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(=O)O
InChIInChI=1S/C25H41NO3S/c1-19(2)10-7-11-20(3)12-8-13-21(4)14-9-15-22(5)16-17-30-18-24(25(28)29)26-23(6)27/h10,12,14,16,24H,7-9,11,13,15,17-18H2,1-6H3,(H,26,27)(H,28,29)/b20-12+,21-14+,22-16+/t24-/m0/s1
InChIKeyPKFBJSDMCRJYDC-GEZSXCAASA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-s-geranylgeranyl-l-cysteine (CHEBI:191062) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulanylpropanoic acid
Manual XrefsDatabases
9750483ChemSpider
LSM-43232LINCS
Registry NumbersSources
CAS:139332-94-8ChemIDplus