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ChEBI
> Main
CHEBI:57861 - dethiobiotin(1−)
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ChEBI Name
dethiobiotin(1−)
ChEBI ID
CHEBI:57861
ChEBI ASCII Name
dethiobiotin(1-)
Definition
Conjugate base of dethiobiotin; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
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Formula
C10H17N2O3
Net Charge
-1
Average Mass
213.25360
Monoisotopic Mass
213.12447
InChI
InChI=1S/C10H18N2O3/c1-
7-
8(12-
10(15)
11-
7)
5-
3-
2-
4-
6-
9(13)
14/h7-
8H,2-
6H2,1H3,(H,13,14)
(H2,11,12,15)
/p-
1
InChIKey
AUTOLBMXDDTRRT-UHFFFAOYSA-M
SMILES
CC1NC(=O)NC1CCCCCC([O-])=O
Metabolite of Species
Details
Saccharomyces cerevisiae
(NCBI:txid4932)
Source: yeast.sf.net See:
PubMed
Roles Classification
Biological Role
(s):
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
dethiobiotin(1−) (
CHEBI:57861
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
dethiobiotin(1−) (
CHEBI:57861
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
dethiobiotin(1−) (
CHEBI:57861
)
is conjugate base of
dethiobiotin (
CHEBI:16691
)
Incoming
dethiobiotin (
CHEBI:16691
)
is conjugate acid of
dethiobiotin(1−) (
CHEBI:57861
)
IUPAC Name
6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoate
Synonyms
Sources
dethiobiotin
UniProt
dethiobiotin anion
ChEBI
Last Modified
21 January 2016