input word = C00057402

Metabolite InformationStructural formula
Name 1,4,5-Naphthalenetriol
Formula C10H8O3
Mw 176.04734412
CAS RN 481-40-3
C_ID C00057402
InChIKey NHEVNUARLCWEED-UHFFFAOYSA-N
InChICode InChI=1S/C10H8O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,11-13H
SMILES Oc1ccc(O)c2c(O)cccc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeJuglandaceaeJuglans sp. Ref.
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