Search MNXref
 Feedback

C-terminal S-[(2E,6E)-farnesyl]-L-cysteine residue

PropertiesImage
MNX_IDMNXM163328 Image of MNXM163328
referencechebi:90510
formulaC18H29NO2S*
global charge-1
mol weight 
InChIKey 
InChI 
SMILES[*]N[C@@H](CSC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C19H33NO2S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-23-14-18(20-5)19(21)22/h8,10,12,18,20H,6-7,9,11,13-14H2,1-5H3,(H,21,22)/b16-10+,17-12+/t18-/m0/s1/i5+1 Image of MNXM163328
SMILES (mnx)[CH3:1][C:15]([CH3:2])=[CH:8][CH2:6][CH2:9]/[C:16]([CH3:3])=[CH:10]/[CH2:7][CH2:11]/[C:17]([CH3:4])=[CH:12]/[CH2:13][S:23][CH2:14][C@@H:18]([C:19](=[O:21])[OH:22])[NH:20][13CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:90510
chebi:90510 		C-terminal S-[(2E,6E)-farnesyl]-L-cysteine residue
C-terminal S-[(2E,6E)-farnesyl]-L-cysteine(1-) residue
S-[(2E,6E)-farnesyl]-L-cysteinate residue
S-[(2E,6E)-farnesyl]-L-cysteino(1-) group

CHEBI:90595
chebi:90595 		S-[(2E,6E)-farnesyl]-L-cysteino group