input word = C00031481

Metabolite InformationStructural formula
Name 1,2-Dihydrotanshinone
Formula C18H14O3
Mw 278.09429431
CAS RN 77769-21-2
C_ID C00031481 ,
InChIKey OYOSADAKNZWZGA-UHFFFAOYSA-N
InChICode InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3
SMILES CC1=CCCc2c1ccc1c2C(=O)C(=O)c2c(C)coc2-1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia przewalskii Ref.
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