input word = C00062569

Metabolite InformationStructural formula
Name 1,2,3,4-Benzenetetrol
Formula C6H6O4
Mw 142.02660868
CAS RN 642-96-6
C_ID C00062569
InChIKey VERMEZLHWFHDLK-UHFFFAOYSA-N
InChICode InChI=1S/C6H6O4/c7-3-1-2-4(8)6(10)5(3)9/h1-2,7-10H
SMILES Oc1ccc(O)c(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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