input word = C00062850

Metabolite InformationStructural formula
Name 2,3-Dimethyl-5-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-1,4-benzenediol
Formula C28H48O2
Mw 416.36543078
CAS RN 73980-80-0
C_ID C00062850
InChIKey SUFZKUBNOVDJRR-UHFFFAOYSA-N
InChICode InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3
SMILES Cc1c(O)cc2c(c1C)OC(C)(CCCC(C)CCCC(C)CCCC(C)C)CC2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeSpinacia oleracea Ref.
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OrganismSpinacia oleracea
Referencehttps://doi.org/10.1016/S0031-9422(00)81963-9