input word = C00023785

Metabolite InformationStructural formula
Name Parkeol
Formula C30H50O
Mw 426.38616622
CAS RN 514-45-4
C_ID C00023785 ,
InChIKey MLVSYGCURCOSKP-MMWJIVRCNA-N
InChICode InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21-,22-,24-,25+,26+,28-,29-,30+/m1/s1
SMILES CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiSaccharomycetaceaeSaccharomyces cerevisiae Ref.
PlantaePoaceaeOryza sativa Ref.
--Butyrospermum parkii Ref.
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