input word = C00033634

Metabolite InformationStructural formula
Name Ambigol A
Formula C18H8Cl6O3
Mw 481.86046038
CAS RN 151487-20-6
C_ID C00033634 ,
InChIKey AHLSIYMTIQLHAO-UHFFFAOYSA-N
InChICode InChI=1S/C18H8Cl6O3/c19-7-1-2-14(10(21)4-7)27-18-13(24)6-11(22)15(17(18)26)9-3-8(20)5-12(23)16(9)25/h1-6,25-26H
SMILES c1(c(c(c(c(c1)Cl)c1c(c(cc(c1)Cl)Cl)O)O)Oc1ccc(cc1Cl)Cl)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Fischerella ambigua Ref.
zoom in