EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:139639 - ascr#18(1−)

ChEBI IDCHEBI:139639
ChEBI Nameascr#18(1−)
Stars
ASCII Nameascr#18(1-)
DefinitionConjugate base of ascr#18
Last Modified24 January 2024
SubmitterMichael Witting
DownloadsMolfile
FormulaC17H31O6
Net Charge-1
Average Mass331.429
Monoisotopic Mass331.21261
SMILESC[C@H](CCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O
InChIInChI=1S/C17H32O6/c1-12(9-7-5-3-4-6-8-10-16(20)21)22-17-15(19)11-14(18)13(2)23-17/h12-15,17-19H,3-11H2,1-2H3,(H,20,21)/p-1/t12-,13+,14-,15-,17-/m1/s1
InChIKeyAHRWSOYISAIFOZ-JRBZFYFNSA-M
ChEBI Ontology
Outgoing Relation(s)
ascr#18(1−) (CHEBI:139639) is a organic molecular entity (CHEBI:50860)
ascr#18(1−) (CHEBI:139639) is conjugate base of ascr#18 (CHEBI:78955)
Incoming Relation(s)
ascr#18 (CHEBI:78955) is conjugate acid of ascr#18(1−) (CHEBI:139639)
Synonyms  Source
asc-C11 anionChEBI
ascr#18 anionChEBI
asc-C11(1−)ChEBI
(10R)-10-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]undecanoateChEBI