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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:85534 -
cis
-4-hydroxy-
D
-proline betaine
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ChEBI Name
cis
-4-hydroxy-
D
-proline betaine
ChEBI ID
CHEBI:85534
ChEBI ASCII Name
cis-4-hydroxy-D-proline betaine
Definition
An amino-acid betaine that is
trans
-4-hydroxy-
D
-proline zwitterion in which both of the hydrogens attached to the nitrogen have been replaced by methyl groups.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Gemma Holliday
Supplier Information
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Formula
C7H13NO3
Net Charge
0
Average Mass
159.18300
Monoisotopic Mass
159.08954
InChI
InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6-/m1/s1
InChIKey
MUNWAHDYFVYIKH-PHDIDXHHSA-N
SMILES
C[N+]1(C)C[C@H](O)C[C@@H]1C([O-])=O
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
alkaloid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
cis
-4-hydroxy-
D
-proline betaine (
CHEBI:85534
)
has role
plant metabolite (
CHEBI:76924
)
cis
-4-hydroxy-
D
-proline betaine (
CHEBI:85534
)
is a
amino-acid betaine (
CHEBI:22860
)
cis
-4-hydroxy-
D
-proline betaine (
CHEBI:85534
)
is a
pyrrolidine alkaloid (
CHEBI:26456
)
cis
-4-hydroxy-
D
-proline betaine (
CHEBI:85534
)
is a
secondary alcohol (
CHEBI:35681
)
IUPAC Name
(2
R
,4
R
)-4-hydroxy-1,1-dimethylpyrrolidinium-2-carboxylate
Synonyms
Sources
(+)-turicine
ChemIDplus
cis
-4-hydroxy-
D
-proline betaine
UniProt
turicine
ChemIDplus
Manual Xref
Database
HMDB0029409
HMDB
View more database links
Registry Numbers
Types
Sources
4136403
Reaxys Registry Number
Reaxys
515-24-2
CAS Registry Number
ChemIDplus
Citations
Types
Sources
17582775
PubMed citation
Europe PMC
24056934
PubMed citation
SUBMITTER
Last Modified
31 August 2015