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
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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
(8R)-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