input word = C00011701

Metabolite InformationStructural formula
Name [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol
Formula C15H26O2
Mw 238.19328007
CAS RN 63181-39-5
C_ID C00011701 ,
InChIKey NSIOXFVMCTYIOU-GIMGSGFCNA-N
InChICode InChI=1S/C15H26O2/c1-11(2)13-6-5-12(3)14(16)8-10-15(4,17)9-7-13/h7,9,11,13-14,16-17H,3,5-6,8,10H2,1-2,4H3/b9-7+/t13-,14+,15+/m1/s1
SMILES C1[C@@H](C(=C)CC[C@H](/C=C/[C@@](C1)(O)C)C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeParthenium lozanianum Ref.
PlantaeThymelaeaceaeWikstroemia sikokiana Ref.
--Laurencia subopposita Ref.
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