input word = C00010343

Metabolite InformationStructural formula
Name 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol
Formula C10H18O2
Mw 170.13067982
CAS RN 76480-92-7
C_ID C00010343 ,
InChIKey GIABTDUEDSBLGQ-POHAHGRESA-N
InChICode InChI=1S/C10H18O2/c1-9(2)4-3-5-10(8-12)6-7-11/h4,6,11-12H,3,5,7-8H2,1-2H3/b10-6+
SMILES CC(=CCC/C(=C\CO)/CO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeChondrococcus hornemannii Ref.
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