input word = C00056903

Metabolite InformationStructural formula
Name 7-Oxoorobanchyl acetate
Formula C21H22O8
Mw 402.13146768
CAS RN 1256840-98-8
C_ID C00056903
InChIKey KAHMMZUKGLTZBC-DPFNIEPSSA-N
InChICode InChI=1S/C21H22O8/c1-9-5-16(28-19(9)24)26-8-13-11-6-12-14(27-10(2)22)7-15(23)21(3,4)17(12)18(11)29-20(13)25/h5,8,11,14,16,18H,6-7H2,1-4H3/b13-8+/t11-,14-,16-,18+/m1/s1
SMILES O=C1C[C@@H](OC(C)=O)C2=C([C@](OC(/C3=C/O[C@H]4C=C(C)C(O4)=O)=O)([H])[C@]3([H])C2)C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLinaceaeLinum usitatissimum Ref.
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