CHEBI:58024 - deoxylimonoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name deoxylimonoate
ChEBI ID CHEBI:58024
Definition The conjugate base of deoxylimonoic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H31O8
Net Charge -1
Average Mass 471.51950
Monoisotopic Mass 471.20244
InChI InChI=1S/C26H32O8/c1-14-16(5-7-25(4)17(14)9-22(30)33-23(25)15-6-8-31-12-15)26-13-32-21(29)11-19(26)34-24(2,3)18(26)10-20(27)28/h6,8,12,16,18-19,23H,5,7,9-11,13H2,1-4H3,(H,27,28)/p-1/t16-,18-,19-,23-,25+,26+/m0/s1
InChIKey NLNLACOJSWLNHE-DYNITIQCSA-M
SMILES [H][C@]12CC(=O)OC[C@@]1([C@@]1([H])CC[C@]3(C)C(CC(=O)O[C@@]3([H])c3ccoc3)=C1C)[C@@]([H])(CC([O-])=O)C(C)(C)O2
ChEBI Ontology
Outgoing deoxylimonoate (CHEBI:58024) is a monocarboxylic acid anion (CHEBI:35757)
deoxylimonoate (CHEBI:58024) is conjugate base of deoxylimonoic acid (CHEBI:17133)
Incoming deoxylimonoic acid (CHEBI:17133) is conjugate acid of deoxylimonoate (CHEBI:58024)
IUPAC Name
{(3R,3aR,7aS)-3a-[(1R,6S,8aR)-1-furan-3-yl-5,8a-dimethyl-3-oxo-3,4,6,7,8,8a-hexahydro-1H-isochromen-6-yl]-2,2-dimethyl-6-oxohexahydro-4H-furo[3,2-c]pyran-3-yl}acetate
Synonyms Sources
deoxylimonoate UniProt
deoxylimonoate anion ChEBI
deoxylimonoate(1−) ChEBI
Last Modified
13 November 2017