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CHEBI:145010 - steviolmonoside(1−)

ChEBI IDCHEBI:145010
ChEBI Namesteviolmonoside(1−)
Stars
ASCII Namesteviolmonoside(1-)
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of steviolmonoside. The major species at pH 7.3.
Last Modified4 October 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC26H39O8
Net Charge-1
Average Mass479.590
Monoisotopic Mass479.26504
SMILES[H][C@]12CC[C@]34CC(=C)[C@](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)(CC[C@@]3([H])[C@]1(C)CCC[C@@]2(C)C(=O)[O-])C4
InChIInChI=1S/C26H40O8/c1-14-11-25-9-5-16-23(2,7-4-8-24(16,3)22(31)32)17(25)6-10-26(14,13-25)34-21-20(30)19(29)18(28)15(12-27)33-21/h15-21,27-30H,1,4-13H2,2-3H3,(H,31,32)/p-1/t15-,16+,17+,18-,19+,20-,21+,23-,24-,25-,26+/m1/s1
InChIKeyQSIDJGUAAUSPMG-CULFPKEHSA-M
ChEBI Ontology
Outgoing Relation(s)
steviolmonoside(1−) (CHEBI:145010) is a monocarboxylic acid anion (CHEBI:35757)
steviolmonoside(1−) (CHEBI:145010) is conjugate base of steviolmonoside (CHEBI:145029)
Incoming Relation(s)
steviolmonoside (CHEBI:145029) is conjugate acid of steviolmonoside(1−) (CHEBI:145010)
UniProt Name  Source
steviolmonosideUniProt
Manual XrefsDatabases
CPD-14502MetaCyc
Citations