CHEBI:9777 - Tuliposide A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Tuliposide A
ChEBI ID CHEBI:9777
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C11H18O8
Net Charge 0
Average Mass 278.256
Monoisotopic Mass 278.10017
InChI InChI=1S/C11H18O8/c1-5(2-3-12)10(17)19-11-9(16)8(15)7(14)6(4-13)18-11/h6-9,11-16H,1-4H2/t6-,7-,8+,9-,11+/m1/s1
InChIKey SQRUWMQAWMLKPR-DZEUPHNYSA-N
SMILES OCCC(=C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Tuliposide A (CHEBI:9777) is a β-D-glucoside (CHEBI:22798)
Tuliposide A (CHEBI:9777) is a O-acyl carbohydrate (CHEBI:52782)
Tuliposide A (CHEBI:9777) is a homoallylic alcohol (CHEBI:134362)
Synonym Source
Tuliposide A KEGG COMPOUND
Manual Xrefs Databases
C00001327 KNApSAcK
C08561 KEGG COMPOUND
View more database links
Registry Number Type Source
19870-30-5 CAS Registry Number KEGG COMPOUND
Last Modified
01 March 2017