input word = C00012548

Metabolite InformationStructural formula
Name (S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM3
Formula C17H24O3
Mw 276.17254463
CAS RN 121043-29-6
C_ID C00012548 ,
InChIKey WFSMHLLYCLIDTE-AGDOHHJYNA-N
InChICode InChI=1S/C17H24O3/c1-11-7-8-13(20-12(2)18)14(15(11)19)17(5)10-6-9-16(17,3)4/h7-8,19H,6,9-10H2,1-5H3/t17-/m1/s1
SMILES c1c(c(c(c(c1)C)O)[C@]1(CCCC1(C)C)C)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiHelicobasidiaceaeHelicobasidium mompa Ref.
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