input word = C00061630

Metabolite InformationStructural formula
Name 2,3-Dimethylphenanthrene
Formula C16H14
Mw 206.10955045
CAS RN 3674-65-5
C_ID C00061630
InChIKey QVRDLHPBZKOROD-UHFFFAOYSA-N
InChICode InChI=1S/C16H14/c1-11-9-14-8-7-13-5-3-4-6-15(13)16(14)10-12(11)2/h3-10H,1-2H3
SMILES Cc1cc2ccc3ccccc3c2cc1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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OrganismGinkgo biloba
Referencehttps://doi.org/10.13286/j.cnki.chinhosppharmacyj.2016.10.01