input word = C00037036

Metabolite InformationStructural formula
Name Desacetylhookerioside
Formula C22H32O15
Mw 536.17412036
CAS RN 180028-17-5
C_ID C00037036 ,
InChIKey SEGOLFFQSLSMCU-NACKLFBPNA-N
InChICode InChI=1S/C22H32O15/c23-3-7-1-2-8-9(19(32)36-21-17(30)15(28)13(26)10(4-24)34-21)6-33-20(12(7)8)37-22-18(31)16(29)14(27)11(5-25)35-22/h6,8,10-11,13-18,20-31H,1-5H2/t8-,10-,11-,13+,14+,15+,16+,17-,18-,20+,21+,22+/m1/s1
SMILES O=C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C(CO)CC[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaePlantago altissima Ref.
PlantaePlantaginaceaePlantago subulata Ref.
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