input word = C00005498

Metabolite InformationStructural formula
Name Azaleatin 3-galactoside
Formula C22H22O12
Mw 478.11112617
CAS RN 28454-85-5
C_ID C00005498 ,
InChIKey HJOBXPHWOUTSLV-KFIGOVKDNA-N
InChICode InChI=1S/C22H22O12/c1-31-12-5-9(24)6-13-15(12)17(28)21(20(32-13)8-2-3-10(25)11(26)4-8)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18-,19+,22-/m0/s1
SMILES COc1cc(O)cc2oc(-c3ccc(O)c(O)c3)c(O[C@@H]3OC(CO)[C@H](O)C(O)C3O)c(=O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAchillea nobilis Ref.
PlantaeAsteraceaeAchillea ulumoffii Ref.
PlantaeCunoniaceaeEucryphia glutinosa Ref.
PlantaeEricaceaeRhododendron obtusum Ref.
PlantaeEricaceaeRhododendron simsii Ref.
PlantaeFabaceaeMedicago sativa Ref.
PlantaePlumbaginaceaeCeratostigma plumbaginoides Ref.
PlantaePlumbaginaceaeCeratostigma willmottianum Ref.
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