| Name |
Kealiiquinone |
| Formula |
C21H18N2O6 |
| Mw |
394.11648632 |
| CAS RN |
124535-78-0 |
| C_ID |
C00050288
, 
|
| InChIKey |
VFOZXTRKCQFIOX-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H18N2O6/c1-23-13-9-12-15(18(25)20(29-4)19(28-3)17(12)24)14(16(13)22-21(23)26)10-5-7-11(27-2)8-6-10/h5-9H,1-4H3,(H,22,26) |
| SMILES |
COC1=C(OC)C(=O)c2c(cc3c([nH]c(=O)n3C)c2-c2ccc(OC)cc2)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Phe |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Leucetta chagosensis | Ref. |
|
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