CHEBI:8832 - Rhododendrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Rhododendrin
ChEBI ID CHEBI:8832
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H24O7
Net Charge 0
Average Mass 328.358
Monoisotopic Mass 328.152
InChI InChI=1S/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12-,13-,14+,15-,16-/m1/s1
InChIKey KLLYDTMVSVIJEH-YYMOATHLSA-N
SMILES C[C@H](CCc1ccc(O)cc1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Rhododendrin (CHEBI:8832) is a glycoside (CHEBI:24400)
Synonym Source
Rhododendrin KEGG COMPOUND
Manual Xrefs Databases
C00003014 KNApSAcK
C09965 KEGG COMPOUND
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Registry Number Type Source
497-78-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014