input word = C00052588

Metabolite InformationStructural formula
Name 2,3-Dimethylpyrazine
Formula C6H8N2
Mw 108.06874827
CAS RN 5910-89-4
C_ID C00052588
InChIKey OXQOBQJCDNLAPO-UHFFFAOYSA-N
InChICode InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3
SMILES Cc1nccnc1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
PlantaeRubiaceaeCoffea arabica Ref.
PlantaeRubiaceaeCoffea canephora Ref.
--Caffea sp. Ref.
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OrganismCaffea sp.
Referencehttps://doi.org/10.1016/j.chroma.2004.08.057

https://doi.org/10.1016/j.foodchem.2018.08.068

https://doi.org/10.1016/j.lwt.2016.11.047