input word = C00010323

Metabolite InformationStructural formula
Name 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol
Formula C10H18O2
Mw 170.13067982
CAS RN 71547-63-2
C_ID C00010323 ,
InChIKey HPKAJXIDKBSLHJ-UHFFFAOYNA-N
InChICode InChI=1S/C10H18O2/c1-5-10(4,12)7-9(11)6-8(2)3/h5,8,12H,1,6-7H2,2-4H3/t10-/m0/s1
SMILES C(C(=O)C[C@@](C=C)(C)O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus junos Ref.
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