input word = C00022655

Metabolite InformationStructural formula
Name 11beta,13-Dihydro-epi-ligustrin
Formula C15H22O4
Mw 266.15180919
CAS RN 112823-45-7
C_ID C00022655 ,
InChIKey LPIKLQYERDVLLX-KIQPJJBBNA-N
InChICode InChI=1S/C15H22O4/c1-7-4-5-9-11(7)13-12(8(2)14(17)19-13)10(16)6-15(9,3)18/h4,8-13,16,18H,5-6H2,1-3H3/t8-,9+,10-,11-,12+,13-,15+/m0/s1
SMILES CC1=CC[C@@H]2[C@H]1[C@H]1OC(=O)[C@@H](C)C1[C@@H](O)C[C@@]2(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEriocephalus giessii Ref.
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