input word = C00058002

Metabolite InformationStructural formula
Name 1,4,8-Trihydroxy-13-nor-1,3,5,9-bisabolatetraen-11-one
Formula C14H18O4
Mw 250.12050906
CAS RN 201288-95-1
C_ID C00058002
InChIKey QUWXRNSZOIJARN-PLNGDYQASA-N
InChICode InChI=1S/C14H18O4/c1-8-6-14(18)11(7-13(8)17)10(3)12(16)5-4-9(2)15/h4-7,10,12,16-18H,1-3H3/b5-4-
SMILES CC(=O)/C=CC(O)C(C)c1cc(O)c(C)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelianthus annuus Ref.
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