Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:156141 - felinine zwitterion
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
felinine zwitterion
ChEBI ID
CHEBI:156141
Definition
A
S
-alkyl-
L
-cysteine zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of felinine. Major microspecies at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C8H17NO3S
Net Charge
0
Average Mass
207.290
Monoisotopic Mass
207.09291
InChI
InChI=1S/C8H17NO3S/c1-8(2,3-4-10)13-5-6(9)7(11)12/h6,10H,3-5,9H2,1-2H3,(H,11,12)/t6-/m0/s1
InChIKey
IFERABFGYYJODC-LURJTMIESA-N
SMILES
C([C@H](CSC(CCO)(C)C)[NH3+])(=O)[O-]
ChEBI Ontology
Outgoing
felinine zwitterion (
CHEBI:156141
)
is a
S
-alkyl-
L
-cysteine zwitterion (
CHEBI:82710
)
felinine zwitterion (
CHEBI:156141
)
is tautomer of
felinine (
CHEBI:39390
)
Incoming
felinine (
CHEBI:39390
)
is tautomer of
felinine zwitterion (
CHEBI:156141
)
IUPAC Name
(2
R
)-2-azaniumyl-3-[(4-hydroxy-2-methylbutan-2-yl)sulfanyl]propanoate
Synonyms
Sources
3-methyl-3-sulfanylbutan-1-ol-
L
-cysteine
UniProt
3-methyl-3-sulfanylbutan-1-ol-
L
-cysteine zwitterion
SUBMITTER
S
-3-(3-hydroxy-1,1-dimethylpropyl)-
L
-cysteine zwitterion
SUBMITTER
Manual Xref
Database
CPD-21113
MetaCyc
View more database links
Citations
Types
Sources
13093671
PubMed citation
Europe PMC
18515361
PubMed citation
SUBMITTER
Last Modified
15 July 2020