input word = C00010453

Metabolite InformationStructural formula
Name Mertensene
Formula C10H14BrCl3
Mw 317.93444648
CAS RN 66389-40-0
C_ID C00010453 ,
InChIKey RUGBKCUWZCCZDR-SVLQGYTPNA-N
InChICode InChI=1S/C10H14BrCl3/c1-9(3-4-12)6-10(2,14)8(13)5-7(9)11/h3-4,7-8H,5-6H2,1-2H3/b4-3+/t7-,8+,9-,10+/m0/s1
SMILES [C@]1([C@@H](C[C@@H]([C@](C1)(/C=C/Cl)C)Br)Cl)(Cl)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Plocamium hamatum Ref.
--Plocamium mertensii Ref.
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