input word = C00040831

Metabolite InformationStructural formula
Name 4-Methoxyphenanthrene-2,3,6,7-tetrol
Formula C15H12O5
Mw 272.06847349
CAS RN 232950-11-7
C_ID C00040831 ,
InChIKey GYHVMSCUKRSHOT-UHFFFAOYSA-N
InChICode InChI=1S/C15H12O5/c1-20-15-13-8(5-12(18)14(15)19)3-2-7-4-10(16)11(17)6-9(7)13/h2-6,16-19H,1H3
SMILES COc1c(O)c(O)cc2ccc3cc(O)c(O)cc3c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrchidaceaeBulbophyllum vaginatum Ref.
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