CHEBI:7889 - paeoniflorin

ChEBI IDCHEBI:7889
ChEBI Namepaeoniflorin
Stars
Last Modified20 January 2017
DownloadsMolfile
FormulaC23H28O11
Net Charge0
Average Mass480.466
Monoisotopic Mass480.16316
SMILES[H][C@]12O[C@]3(O)C[C@](C)(O1)[C@@]1(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C[C@]3([H])[C@@]21COC(=O)c1ccccc1
InChIInChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1
InChIKeyYKRGDOXKVOZESV-WRJNSLSBSA-N
ChEBI Ontology
Outgoing Relation(s)
paeoniflorin (CHEBI:7889) is a terpene glycoside (CHEBI:61777)
Incoming Relation(s)
6'-O-acetylpaeoniflorin (CHEBI:132815) has functional parent paeoniflorin (CHEBI:7889)
paeoniflorin sulfonate (CHEBI:132817) has functional parent paeoniflorin (CHEBI:7889)
Synonym  Source
PaeoniflorinKEGG COMPOUND
Manual XrefsDatabases
C00003011KNApSAcK
C09959KEGG COMPOUND
Registry NumbersSources
CAS:23180-57-6KEGG COMPOUND