input word = C00049925

Metabolite InformationStructural formula
Name 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
Formula C19H26O3
Mw 302.1881947
CAS RN 213329-46-5
C_ID C00049925 ,
InChIKey SGCHZBKQDFNHSL-PUKAFTQSNA-N
InChICode InChI=1S/C19H26O3/c1-17(2,21)12-6-7-14-13(10-12)15(20)11-16-18(14,3)8-5-9-19(16,4)22/h6-7,10,16,21-22H,5,8-9,11H2,1-4H3/t16-,18-,19-/m1/s1
SMILES CC(C)(O)c1ccc2c(c1)C(=O)C[C@H]1[C@](C)(O)CCC[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaeLarix kaempferi Ref.
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