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CHEBI:9778 - Tuliposide B

ChEBI IDCHEBI:9778
ChEBI NameTuliposide B
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC11H18O9
Net Charge0
Average Mass294.256
Monoisotopic Mass294.09508
SMILESC=C(C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(O)CO
InChIInChI=1S/C11H18O9/c1-4(5(14)2-12)10(18)20-11-9(17)8(16)7(15)6(3-13)19-11/h5-9,11-17H,1-3H2/t5?,6-,7-,8+,9-,11+/m1/s1
InChIKeyKVRQQFBSAHPTAB-FUYPYFFWSA-N
ChEBI Ontology
Outgoing Relation(s)
Tuliposide B (CHEBI:9778) is a O-acyl carbohydrate (CHEBI:52782)
Tuliposide B (CHEBI:9778) is a fatty acid derivative (CHEBI:61697)
Synonym  Source
Tuliposide BKEGG COMPOUND
Manual XrefsDatabases
C08570KEGG COMPOUND
C00001328KNApSAcK
Registry NumbersSources
CAS:19870-33-8KEGG COMPOUND