input word = C00010418

Metabolite InformationStructural formula
Name 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene
Formula C10H13Br3Cl2
Mw 439.79444453
CAS RN 75207-35-1
C_ID C00010418 ,
InChIKey GLSFBAAWNMTDGV-NCYCKVFANA-N
InChICode InChI=1S/C10H13Br3Cl2/c1-9(14,7-12)4-3-8(13)10(2,15)5-6-11/h3-6,8H,7H2,1-2H3/b4-3+,6-5+/t8-,9-,10+/m0/s1
SMILES C(=C\[C@@](CBr)(Cl)C)/[C@@H]([C@](/C=C/Br)(C)Cl)Br
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaAplysiidaeAplysia californica Ref.
zoom in