input word = C00055102

Metabolite InformationStructural formula
Name Difructan
Formula C12H22O11
Mw 342.11621155
CAS RN 470-58-6
C_ID C00055102
InChIKey QGQYPBMXRYBEPG-SWONWRTFSA-N
InChICode InChI=1S/C12H22O11/c13-1-5(16)8(18)9(19)6(17)3-22-12(4-15)11(21)10(20)7(2-14)23-12/h5,7-11,13-16,18-21H,1-4H2/t5-,7-,8-,9-,10-,11+,12-/m1/s1
SMILES O[C@@H]1[C@@](OCC([C@@H](O)[C@H](O)[C@H](O)CO)=O)(CO)O[C@H](CO)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia absinthium Ref.
PlantaeAsteraceaeArtemisia dracunculus Ref.
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