input word = C00061334

Metabolite InformationStructural formula
Name 2-Dodecyl-4-methoxyquinoline
Formula C22H33NO
Mw 327.25621468
CAS RN 299159-92-5
C_ID C00061334
InChIKey MMYBUHXCWPBUIQ-UHFFFAOYSA-N
InChICode InChI=1S/C22H33NO/c1-3-4-5-6-7-8-9-10-11-12-15-19-18-22(24-2)20-16-13-14-17-21(20)23-19/h13-14,16-18H,3-12,15H2,1-2H3
SMILES CCCCCCCCCCCCc1cc(OC)c2ccccc2n1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeRuta graveolens Ref.
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OrganismRuta graveolens
Referencehttps://doi.org/10.1016/S0165-022X(00)00079-8