input word = C00011597

Metabolite InformationStructural formula
Name 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-6-heptene-2,3-diol
Formula C15H26O2
Mw 238.19328007
CAS RN 88861-99-8
C_ID C00011597 ,
InChIKey ICHZVZARHVXZEH-UHFFFAOYNA-N
InChICode InChI=1S/C15H26O2/c1-11-5-8-13(9-6-11)12(2)7-10-14(16)15(3,4)17/h5,13-14,16-17H,2,6-10H2,1,3-4H3/t13-,14-/m1/s1
SMILES C1C[C@@H](CC=C1C)C(=C)CC[C@@H](O)C(O)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAcritopappus confertus Ref.
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