CHEBI:5532 - Graminiliatrin

ChEBI IDCHEBI:5532
ChEBI NameGraminiliatrin
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC22H26O9
Net Charge0
Average Mass434.441
Monoisotopic Mass434.15768
SMILES[H][C@]12OC(=O)C(=C)[C@]1([H])[C@H](OC(=O)/C(C)=C\COC(C)=O)C[C@]1(CO1)[C@]1([H])[C@H](O)[C@@]3([H])O[C@@]3(C)[C@]21[H]
InChIInChI=1S/C22H26O9/c1-9(5-6-27-11(3)23)19(25)29-12-7-22(8-28-22)14-15(21(4)18(31-21)16(14)24)17-13(12)10(2)20(26)30-17/h5,12-18,24H,2,6-8H2,1,3-4H3/b9-5-/t12-,13-,14+,15+,16+,17+,18-,21+,22+/m1/s1
InChIKeyCENDVHAKXFHGQA-ZVKKVVLCSA-N
ChEBI Ontology
Outgoing Relation(s)
Graminiliatrin (CHEBI:5532) is a sesquiterpene lactone (CHEBI:37667)
Synonym  Source
GraminiliatrinKEGG COMPOUND
Manual XrefsDatabases
C09469KEGG COMPOUND
C00003295KNApSAcK
Registry NumbersSources
CAS:53142-34-0KEGG COMPOUND