input word = C00010622

Metabolite InformationStructural formula
Name 10-Deoxymelittoside
Formula C21H32O14
Mw 508.17920573
CAS RN
C_ID C00010622 ,
InChIKey GEKIUWZJPXHAEB-JYMIVIIGNA-N
InChICode InChI=1S/C21H32O14/c1-7-4-10(24)21(35-20-17(30)15(28)13(26)9(6-23)33-20)2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)8(5-22)32-19/h2-4,8-20,22-30H,5-6H2,1H3/t8-,9+,10-,11+,12-,13-,14-,15+,16+,17+,18+,19+,20+,21+/m1/s1
SMILES CC1=C[C@@H](O)[C@]2(O[C@@H]3OC(CO)[C@@H](O)C(O)[C@@H]3O)C=COC(O[C@@H]3OC(CO)[C@@H](O)C(O)[C@@H]3O)[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLamiaceaeLamiastrum galeobdolon Ref.
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