CHEBI:139639 - ascr#18(1−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name ascr#18(1−)
ChEBI ID CHEBI:139639
ChEBI ASCII Name ascr#18(1-)
Definition Conjugate base of ascr#18
Stars This entity has been manually annotated by a third party.
Submitter Michael Witting
Supplier Information
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Formula C17H31O6
Net Charge -1
Average Mass 331.430
Monoisotopic Mass 331.21261
InChI InChI=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
InChIKey AHRWSOYISAIFOZ-JRBZFYFNSA-M
SMILES C[C@H](CCCCCCCCC([O-])=O)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O
ChEBI Ontology
Outgoing 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 ascr#18 (CHEBI:78955) is conjugate acid of ascr#18(1−) (CHEBI:139639)
Synonyms Sources
(10R)-10-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]undecanoate ChEBI
asc-C11 anion ChEBI
asc-C11(1−) ChEBI
ascr#18 anion ChEBI
Last Modified
24 January 2024