input word = C00023639

Metabolite InformationStructural formula
Name Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E
Formula C15H28O3
Mw 256.20384476
CAS RN 121979-31-5
C_ID C00023639 ,
InChIKey KSLTUCODDJJNPT-LRPXSDCBNA-N
InChICode InChI=1S/C15H28O3/c1-10(6-7-13(16)14(3,4)17)12-8-9-15(5,18)11(12)2/h11-13,16-18H,1,6-9H2,2-5H3/t11-,12-,13+,15+/m0/s1
SMILES [C@@]1(CC[C@H]([C@@H]1C)C(=C)CC[C@H](C(C)(O)C)O)(O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiClavicipitaceaeEpichloe typhina Ref.
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