input word = C00010478

Metabolite InformationStructural formula
Name Macfadienoside
Formula C15H22O11
Mw 378.11621155
CAS RN 54835-65-3
C_ID C00010478 ,
InChIKey ZLRJFSGSNKPVIT-LNYUUFCZNA-N
InChICode InChI=1S/C15H22O11/c16-3-5-6(18)7(19)8(20)12(24-5)25-13-9-14(22,1-2-23-13)10(21)11-15(9,4-17)26-11/h1-2,5-13,16-22H,3-4H2/t5-,6-,7-,8+,9+,10-,11+,12+,13+,14-,15-/m1/s1
SMILES [C@]12([C@H]([C@@H](OC=C1)O[C@@H]1O[C@@H]([C@H]([C@H]([C@@H]1O)O)O)CO)[C@@]1([C@H]([C@H]2O)O1)CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeMacfadyena cinancolides Ref.
PlantaeOrobanchaceaeCastilleja integra Ref.
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