input word = C00058830

Metabolite InformationStructural formula
Name 3,3'-Diindolylmethane
Formula C17H14N2
Mw 246.11569846
CAS RN 1968-05-4
C_ID C00058830
InChIKey VFTRKSBEFQDZKX-UHFFFAOYSA-N
InChICode
SMILES C(c1c[nH]c2ccccc12)c3c[nH]c4ccccc34
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeBrassica oleracea Ref.
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