input word = C00063110

Metabolite InformationStructural formula
Name (Z)-2-Hepten-1-ol, acetate
Formula C9H16O2
Mw 156.11502975
CAS RN 83540-70-9
C_ID C00063110
InChIKey AWCPMVVOGVEPRC-SREVYHEPSA-N
InChICode InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h6-7H,3-5,8H2,1-2H3/b7-6-
SMILES CCCCC=CCOC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia annua Ref.
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OrganismArtemisia annua
Referencehttps://doi.org/10.1016/j.indcrop.2011.07.024