| Name |
[R-(R*,R*)]-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanamine |
| Formula |
C15H27N |
| Mw |
221.21434987 |
| CAS RN |
105281-34-3 |
| C_ID |
C00011586
, 
|
| InChIKey |
QZQOMRYLDNFLCE-PVRQQBJHNA-N |
| InChICode |
InChI=1S/C15H27N/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14H,5,8-11,16H2,1-4H3/t14-,15+/m0/s1 |
| SMILES |
CC(C)=CCC[C@@](C)(N)[C@H]1CC=C(C)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Animalia | Halichondriidae | Ciocalypta sp. | Ref. |
|
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