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:57779 - tauropinate(1−)
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
tauropinate(1−)
ChEBI ID
CHEBI:57779
ChEBI ASCII Name
tauropinate(1-)
Definition
Conjugate base of tauropine in which the carboxy and sulfo groups are anionic and the amino group is protonated; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
more structures >>
Molfile
Formula
C5H10NO5S
Net Charge
-1
Average Mass
196.20200
Monoisotopic Mass
196.02852
InChI
InChI=1S/C5H11NO5S/c1-4(5(7)8)6-2-3-12(9,10)11/h4,6H,2-3H2,1H3,(H,7,8)(H,9,10,11)/p-1/t4-/m1/s1
InChIKey
VHYQDLYSULDZSO-SCSAIBSYSA-M
SMILES
C[C@@H]([NH2+]CCS([O-])(=O)=O)C([O-])=O
ChEBI Ontology
Outgoing
tauropinate(1−) (
CHEBI:57779
)
is a
L
-α-amino acid anion (
CHEBI:59814
)
tauropinate(1−) (
CHEBI:57779
)
is a
organosulfonate oxoanion (
CHEBI:33554
)
tauropinate(1−) (
CHEBI:57779
)
is conjugate base of
tauropine (
CHEBI:16461
)
Incoming
tauropine (
CHEBI:16461
)
is conjugate acid of
tauropinate(1−) (
CHEBI:57779
)
IUPAC Name
(2
R
)-2-[(2-sulfonatoethyl)azaniumyl]propanoate
Synonyms
Sources
(2
R
)-2-[(2-sulfonatoethyl)ammonio]propanoate
ChEBI
tauropinate anion
ChEBI
tauropine
UniProt
tauropine anion
ChEBI
Last Modified
03 August 2015