input word = C00032907

Metabolite InformationStructural formula
Name Dihydrobungeiquinone
Formula C25H42O4
Mw 406.30830983
CAS RN 280123-04-8
C_ID C00032907 ,
InChIKey JDWFFOKNJHAMNN-UHFFFAOYSA-N
InChICode InChI=1S/C25H42O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(27)22(26)20-23(25(21)28)29-4-2/h20,27H,3-19H2,1-2H3
SMILES C1(=O)C=C(C(=O)C(=C1O)CCCCCCCCCCCCCCCCC)OCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIridaceaeIris bungei Ref.
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