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ChEBI
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CHEBI:139961 - bkos#9(1−)
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ChEBI Name
bkos#9(1−)
ChEBI ID
CHEBI:139961
ChEBI ASCII Name
bkos#9(1-)
Definition
A hydroxy fatty acid ascaroside anion that is the conjugate base of bkos#9, obtained by 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
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Formula
C11H17O7
Net Charge
-1
Average Mass
261.249
Monoisotopic Mass
261.09798
InChI
InChI=1S/C11H18O7/c1-
6-
8(13)
5-
9(14)
11(18-
6)
17-
3-
2-
7(12)
4-
10(15)
16/h6,8-
9,11,13-
14H,2-
5H2,1H3,(H,15,16)
/p-
1/t6-
,8+,9+,11+/m0/s1
InChIKey
XKFOFXRCSUBDPV-YXYNTAJPSA-M
SMILES
C[C@@H]1O[C@@H](OCCC(=O)CC([O-])=O)[C@H](O)C[C@H]1O
ChEBI Ontology
Outgoing
bkos#9(1−) (
CHEBI:139961
)
is a
3-oxo monocarboxylic acid anion (
CHEBI:35973
)
bkos#9(1−) (
CHEBI:139961
)
is a
hydroxy fatty acid ascaroside anion (
CHEBI:140307
)
bkos#9(1−) (
CHEBI:139961
)
is conjugate base of
bkos#9 (
CHEBI:139960
)
Incoming
bkos#9 (
CHEBI:139960
)
is conjugate acid of
bkos#9(1−) (
CHEBI:139961
)
IUPAC Name
5-[(3,6-dideoxy-α-
L
-
arabino
-hexopyranosyl)oxy]-3-oxopentanoate
Last Modified
16 March 2018