| Name |
Pukateine |
| Formula |
C18H17NO3 |
| Mw |
295.12084342 |
| CAS RN |
81-67-4 |
| C_ID |
C00001908
, 
|
| InChIKey |
IKMXUUHNYQWZBC-STGVRZAANA-N |
| InChICode |
InChI=1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-/m1/s1 |
| SMILES |
CN1CCc2cc3c(c4c2[C@H]1Cc1cccc(O)c1-4)OCO3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Monimiaceae | Laurelia novaezelandiae | Ref. |
|
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