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CHEBI:139615 - ascr#10(1−)

ChEBI IDCHEBI:139615
ChEBI Nameascr#10(1−)
Stars
ASCII Nameascr#10(1-)
DefinitionA monocarboxylic acid anion that is conjugate base of ascr#10 resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
Last Modified24 January 2024
SubmitterMichael Witting
DownloadsMolfile
FormulaC15H27O6
Net Charge-1
Average Mass303.375
Monoisotopic Mass303.18131
SMILESC[C@H](CCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O
InChIInChI=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
InChIKeyMILZHQPVNOSJIP-WPLOAARJSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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 
(8R)-8-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]nonanoate
Synonyms  Source
ascr#10 anionChEBI
asc-C9 anionChEBI
asc-C9(1−)ChEBI