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iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:22359 - alloisoleucine
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ChEBI Ontology
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ChEBI Name
alloisoleucine
ChEBI ID
CHEBI:22359
Definition
A 2-amino-3-methylpentanoic acid having either (2
R
,3
S
)- or (2
S
,3
R
)-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
alloisoleucine (
CHEBI:22359
)
is a
2-amino-3-methylpentanoic acid (
CHEBI:38264
)
Incoming
D
-alloisoleucine (
CHEBI:20899
)
is a
alloisoleucine (
CHEBI:22359
)
L
-alloisoleucine (
CHEBI:43433
)
is a
alloisoleucine (
CHEBI:22359
)
alloisoleucine residue (
CHEBI:35848
)
is substituent group from
alloisoleucine (
CHEBI:22359
)
IUPAC Name
alloisoleucine
Synonym
Source
rel
-(2
R
,3
S
)-2-amino-3-methylpentanoic acid
IUPAC
Manual Xref
Database
DB01739
DrugBank
View more database links
Last Modified
26 March 2015