| Name |
Gibbilimbol A |
| Formula |
C16H24O |
| Mw |
232.18271539 |
| CAS RN |
211869-15-7 |
| C_ID |
C00050106
, 
|
| InChIKey |
LMJPVRXXPPOFAM-VOTSOKGWSA-N |
| InChICode |
InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h6-7,11-14,17H,2-5,8-10H2,1H3/b7-6+ |
| SMILES |
c1c(ccc(c1)CCC/C=C/CCCCC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Piper gibbilimbum  | Ref. |
|
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