CHEBI:145010 - steviolmonoside(1−)

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ChEBI Name steviolmonoside(1−)
ChEBI ID CHEBI:145010
ChEBI ASCII Name steviolmonoside(1-)
Definition A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of steviolmonoside. The major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
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Formula C26H39O8
Net Charge -1
Average Mass 479.591
Monoisotopic Mass 479.26504
InChI InChI=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
InChIKey QSIDJGUAAUSPMG-CULFPKEHSA-M
SMILES O=C([C@]1([C@@]2([C@]([C@]3([C@]4(C[C@@](CC3)(C(C4)=C)O[C@H]5[C@H](O)[C@H]([C@H](O)[C@H](O5)CO)O)CC2)[H])(CCC1)C)[H])C)[O-]
ChEBI Ontology
Outgoing steviolmonoside(1−) (CHEBI:145010) is a monocarboxylic acid anion (CHEBI:35757)
steviolmonoside(1−) (CHEBI:145010) is conjugate base of steviolmonoside (CHEBI:145029)
Incoming steviolmonoside (CHEBI:145029) is conjugate acid of steviolmonoside(1−) (CHEBI:145010)
Synonym Source
steviolmonoside UniProt
Manual Xref Database
CPD-14502 MetaCyc
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Last Modified
04 October 2019