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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:30633 -
L
-pipecolate
Main
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ChEBI Name
L
-pipecolate
ChEBI ID
CHEBI:30633
ChEBI ASCII Name
L-pipecolate
Definition
A pipecolate that is the conjugate acid of
L
--pipecolic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:18796, CHEBI:13153
Supplier Information
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Formula
C6H10NO2
Net Charge
-1
Average Mass
128.14914
Monoisotopic Mass
128.07170
InChI
InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/p-1/t5-/m0/s1
InChIKey
HXEACLLIILLPRG-YFKPBYRVSA-M
SMILES
[H][C@]1(CCCCN1)C([O-])=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
pipecolate
)
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-pipecolate (
CHEBI:30633
)
has role
human metabolite (
CHEBI:77746
)
L
-pipecolate (
CHEBI:30633
)
has role
plant metabolite (
CHEBI:76924
)
L
-pipecolate (
CHEBI:30633
)
is a
pipecolate (
CHEBI:36110
)
L
-pipecolate (
CHEBI:30633
)
is conjugate base of
L
-pipecolic acid (
CHEBI:30913
)
L
-pipecolate (
CHEBI:30633
)
is enantiomer of
D
-pipecolate (
CHEBI:18703
)
Incoming
L
-pipecolic acid (
CHEBI:30913
)
is conjugate acid of
L
-pipecolate (
CHEBI:30633
)
D
-pipecolate (
CHEBI:18703
)
is enantiomer of
L
-pipecolate (
CHEBI:30633
)
IUPAC Name
(2
S
)-piperidine-2-carboxylate
Synonyms
Sources
(
S
)-pipecolate
ChEBI
L-Pipecolate
KEGG COMPOUND
Manual Xref
Database
C00408
KEGG COMPOUND
View more database links
Registry Number
Type
Source
3105-95-1
CAS Registry Number
KEGG COMPOUND
Last Modified
26 August 2014