input word = C00056659

Metabolite InformationStructural formula
Name Ethyl 7-isojasmonate
Formula C14H22O3
Mw 238.15689457
CAS RN 121916-36-7
C_ID C00056659
InChIKey ZQIQZTGSDJKNLB-DUVUQDDDSA-N
InChICode InChI=1S/C14H22O3/c1-3-5-6-7-12-11(8-9-13(12)15)10-14(16)17-4-2/h5-6,11-12H,3-4,7-10H2,1-2H3/b6-5-/t11-,12+/m1/s1
SMILES O=C1CC[C@H](CC(OCC)=O)[C@@H]1C/C=CCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeJasminum grandiflorum Ref.
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