Name |
Chaetominine |
Formula |
C22H18N4O4 |
Mw |
402.13280509 |
CAS RN |
918659-56-0 |
C_ID |
C00051924
|
InChIKey |
|
InChICode |
InChI=1S/C22H18N4O4/c1-12-18(27)26-16-9-5-3-7-14(16)22(30)10-17(20(29)25(12)21(22)26)24-11-23-15-8-4-2-6-13(15)19(24)28/h2-9,11-12,17,21,30H,10H2,1H3/t12-,17+,21-,22-/m0/s1 |
SMILES |
C[C@H]1C(=O)N2c3ccccc3[C@@]3(O)C[C@@H](n4cnc5ccccc5c4=O)C(=O)N1[C@@H]23 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Chaetomiaceae | Chaetomium sp. | Ref. |
Fungi | Trichocomaceae | Aspergillus fumigatus | Ref. |
- | - | Chaetominum sp. | Ref. |
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