input word = C00060811

Metabolite InformationStructural formula
Name (-)-Angelicoidenol-2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
Formula C21H36O11
Mw 464.22576199
CAS RN 217969-13-6
C_ID C00060811
InChIKey BVEVSYQMQABMQM-PSKHYCNGSA-N
InChICode InChI=1S/C21H36O11/c1-19(2)9-4-12(20(19,3)5-10(9)23)32-17-15(26)14(25)13(24)11(31-17)6-29-18-16(27)21(28,7-22)8-30-18/h9-18,22-28H,4-8H2,1-3H3
SMILES CC1(C)C2CC(OC3OC(COC4OCC(O)(CO)C4O)C(O)C(O)C3O)C1(C)CC2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana officinalis Ref.
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OrganismValeriana officinalis
Referencehttps://doi.org/10.3724/SP.J.1008.2014.00161