input word = C00054958

Metabolite InformationStructural formula
Name 3-O-alpha-L-Arabinopyranosyl-L-arabinose,
Formula C10H18O9
Mw 282.09508217
CAS RN 79435-28-2
C_ID C00054958
InChIKey AKFASBOHJPPIRI-ZZLJBNKDSA-N
InChICode InChI=1S/C10H18O9/c11-1-4(13)9(5(14)2-12)19-10-8(17)7(16)6(15)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5-,6+,7-,8+,9+,10-/m0/s1
SMILES O=C[C@H](O)[C@@H](O[C@H]1[C@H](O)[C@@H](O)[C@H](O)CO1)[C@@H](O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCactaceaeOpuntia ficus-indica Ref.
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