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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:86019 -
S
-[(2
E
,6
E
)-farnesyl]-
L
-cysteine residue
Main
ChEBI Ontology
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ChEBI Name
S
-[(2
E
,6
E
)-farnesyl]-
L
-cysteine residue
ChEBI ID
CHEBI:86019
ChEBI ASCII Name
S-[(2E,6E)-farnesyl]-L-cysteine residue
Definition
An α-amino-acid residue derived from
S
-[(2
E
,6
E
)-farnesyl]-
L
-cysteine
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
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Formula
C18H29NOS
Net Charge
0
Average Mass
307.49400
Monoisotopic Mass
307.19699
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\CSC[C@H](N-*)C(-*)=O
ChEBI Ontology
Outgoing
S
-[(2
E
,6
E
)-farnesyl]-
L
-cysteine residue (
CHEBI:86019
)
is a
L
-α-amino acid residue (
CHEBI:83228
)
S
-[(2
E
,6
E
)-farnesyl]-
L
-cysteine residue (
CHEBI:86019
)
is substituent group from
S
-[(2
E
,6
E
)-farnesyl]-
L
-cysteine (
CHEBI:62197
)
Synonyms
Sources
S
-(2
E
,6
E
)-farnesyl-
L
-cysteine residue
UniProt
S
-(2
E
,6
E
)-farnesylcysteine residue
ChEBI
S
-farnesyl-
L
-cysteine residue
ChEBI
S
-farnesylcysteine residue
ChEBI
Last Modified
12 August 2015