Name |
Oryzamutaic acid B |
Formula |
C17H23N3O4 |
Mw |
333.16885625 |
CAS RN |
1206545-31-4 |
C_ID |
C00056929
|
InChIKey |
OJUMAFDYWJDVPA-ZOBORPQBSA-N |
InChICode |
InChI=1S/C17H23N3O4/c18-12(16(21)22)6-4-10-9-20-8-2-1-3-14(20)11-5-7-13(17(23)24)19-15(10)11/h2,8-9,11-14H,1,3-7,18H2,(H,21,22)(H,23,24)/t11-,12+,13+,14-/m1/s1 |
SMILES |
OC([C@H]1N=C2C(CC[C@H](N)C(O)=O)=CN3C=CCC[C@]3([H])[C@@]2([H])CC1)=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Poaceae | Oryza sativa mutant | Ref. |
|
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