input word = C00012789

Metabolite InformationStructural formula
Name 2-(1,4,4a,5,6,7,8,8a-Octahydro-4a,8-dimethyl-2-naphthalenyl)-1,2-propanediol
Formula C15H26O2
Mw 238.19328007
CAS RN 83991-66-6
C_ID C00012789 ,
InChIKey RDBMSERFRDSITF-UHFFFAOYNA-N
InChICode InChI=1S/C15H26O2/c1-11-5-4-7-14(2)8-6-12(9-13(11)14)15(3,17)10-16/h6,11,13,16-17H,4-5,7-10H2,1-3H3/t11-,13+,14+,15+/m0/s1
SMILES [C@H]1([C@@H]2[C@](CCC1)(CC=C(C2)[C@@](O)(C)CO)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEpaltes brasiliensis Ref.
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