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
Supplier Information
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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