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ChEBI
> Main
CHEBI:139615 - ascr#10(1−)
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ChEBI Name
ascr#10(1−)
ChEBI ID
CHEBI:139615
ChEBI ASCII Name
ascr#10(1-)
Definition
A monocarboxylic acid anion that is conjugate base of ascr#10 resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Michael Witting
Supplier Information
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Molfile
Formula
C15H27O6
Net Charge
-1
Average Mass
303.372
Monoisotopic Mass
303.18131
InChI
InChI=1S/C15H28O6/c1-
10(7-
5-
3-
4-
6-
8-
14(18)
19)
20-
15-
13(17)
9-
12(16)
11(2)
21-
15/h10-
13,15-
17H,3-
9H2,1-
2H3,(H,18,19)
/p-
1/t10-
,11+,12-
,13-
,15-
/m1/s1
InChIKey
MILZHQPVNOSJIP-WPLOAARJSA-M
SMILES
[C@@H]1([C@@H](C[C@H]([C@@H](O1)C)O)O)O[C@H](C)CCCCCCC([O-])=O
ChEBI Ontology
Outgoing
ascr#10(1−) (
CHEBI:139615
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
ascr#10(1−) (
CHEBI:139615
)
is conjugate base of
ascr#10 (
CHEBI:78838
)
Incoming
icas#10(1−) (
CHEBI:140801
)
has functional parent
ascr#10(1−) (
CHEBI:139615
)
ascr#10 (
CHEBI:78838
)
is conjugate acid of
ascr#10(1−) (
CHEBI:139615
)
IUPAC Name
(8
R
)-8-[(3,6-dideoxy-α-
L
-
arabino
-hexopyranosyl)oxy]nonanoate
Synonyms
Sources
asc-C9 anion
ChEBI
asc-C9(1−)
ChEBI
ascr#10 anion
ChEBI
Last Modified
24 January 2024