CHEBI:2765 - Antirrhinoside

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Antirrhinoside
ChEBI ID CHEBI:2765
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H22O10
Net Charge 0
Average Mass 362.330
Monoisotopic Mass 362.12130
InChI InChI=1S/C15H22O10/c1-14-9-13(22-3-2-15(9,21)10(20)11(14)25-14)24-12-8(19)7(18)6(17)5(4-16)23-12/h2-3,5-13,16-21H,4H2,1H3/t5-,6-,7+,8-,9-,10-,11+,12+,13+,14-,15+/m1/s1
InChIKey UBAIOTDKPLIEDD-RNCITLLOSA-N
SMILES C[C@]12O[C@H]1[C@@H](O)[C@]1(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]21
ChEBI Ontology
Outgoing Antirrhinoside (CHEBI:2765) is a glycoside (CHEBI:24400)
Synonym Source
Antirrhinoside KEGG COMPOUND
Manual Xrefs Databases
C00003071 KNApSAcK
C09768 KEGG COMPOUND
View more database links
Registry Number Type Source
20770-65-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014