input word = C00012547

Metabolite InformationStructural formula
Name (S)-4-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM2
Formula C17H24O3
Mw 276.17254463
CAS RN 121043-28-5
C_ID C00012547 ,
InChIKey MRRFVFQYCTXSSZ-AGDOHHJYNA-N
InChICode InChI=1S/C17H24O3/c1-11-9-13(15(10-14(11)19)20-12(2)18)17(5)8-6-7-16(17,3)4/h9-10,19H,6-8H2,1-5H3/t17-/m1/s1
SMILES CC(=O)Oc1cc(O)c(C)cc1[C@@]1(C)CCCC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiHelicobasidiaceaeHelicobasidium mompa Ref.
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