input word = C00058833

Metabolite InformationStructural formula
Name 9,10-Phenanthrenequinone
Formula C14H8O2
Mw 208.0524295
CAS RN 84-11-7
C_ID C00058833
InChIKey YYVYAPXYZVYDHN-UHFFFAOYSA-N
InChICode InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
SMILES O=C1C(=O)c2ccccc2-c2ccccc21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeArabidopsis thaliana Ref.
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