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CHEBI:139714 - ascr#9(1−)

ChEBI IDCHEBI:139714
ChEBI Nameascr#9(1−)
Stars
ASCII Nameascr#9(1-)
DefinitionA monocarboxylic acid anion that is conjugate base of ascr#9 resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
Last Modified24 January 2024
SubmitterMichael Witting
DownloadsMolfile
FormulaC11H19O6
Net Charge-1
Average Mass247.267
Monoisotopic Mass247.11871
SMILESC[C@H](CCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O
InChIInChI=1S/C11H20O6/c1-6(3-4-10(14)15)16-11-9(13)5-8(12)7(2)17-11/h6-9,11-13H,3-5H2,1-2H3,(H,14,15)/p-1/t6-,7+,8-,9-,11-/m1/s1
InChIKeyNZMXMOQNHSVRAJ-WNPHYYBUSA-M
ChEBI Ontology
Outgoing Relation(s)
ascr#9(1−) (CHEBI:139714) is a monocarboxylic acid anion (CHEBI:35757)
ascr#9(1−) (CHEBI:139714) is conjugate base of ascr#9 (CHEBI:79018)
Incoming Relation(s)
icas#9(1−) (CHEBI:140804) has functional parent ascr#9(1−) (CHEBI:139714)
ascr#9 (CHEBI:79018) is conjugate acid of ascr#9(1−) (CHEBI:139714)
IUPAC Name 
(4R)-4-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]pentanoate
Synonyms  Source
ascr#9 anionChEBI
asc-C5(1−)ChEBI
asc-C5 anionChEBI