input word = C00063307

Metabolite InformationStructural formula
Name (1aS,1bS,2R,5aR,6S,6aS)-1b,5a,6,6a-Tetrahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2,6(2H)-diol
Formula C9H12O5
Mw 200.06847349
CAS RN 89255-33-4
C_ID C00063307
InChIKey HTTAAXWEOBHFIW-NTXXKDEISA-N
InChICode InChI=1S/C9H12O5/c10-3-9-5-4(1-2-13-8(5)12)6(11)7(9)14-9/h1-2,4-8,10-12H,3H2/t4-,5-,6+,7+,8-,9-/m1/s1
SMILES OCC12OC1C(O)C1C=COC(O)C12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeScrophulariaceaeRehmannia glutinosa Ref.
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