Name |
Spiramine P (-)-Spiramine P |
Formula |
C22H33NO4 |
Mw |
375.24095855 |
CAS RN |
162901-90-8 |
C_ID |
C00024990
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InChIKey |
URFSNQGBOARTFK-UHFFFAOYNA-N |
InChICode |
InChI=1S/C22H33NO4/c1-19-5-3-6-22-13-10-12-4-7-21(13,11-20(12,2)25)16(14(24)15(19)22)27-18(22)23-8-9-26-17(19)23/h12-18,24-25H,3-11H2,1-2H3/t12-,13+,14-,15+,16+,17+,18+,19+,20+,21+,22+/m0/s1 |
SMILES |
[C@@H]1([C@@H]2[C@@]3([C@@H]4N([C@H]5[C@]2(CCC3)[C@H]2[C@]3([C@@H]1O5)C[C@]([C@H](C2)CC3)(O)C)CCO4)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rosaceae | Spiraea japonica var. incisa Yu | Ref. |
Plantae | Rosaceae | Spiraea japonica var. stellaris | Ref. |
Plantae | Rosaceae | Spiraea japonica var.acuminata | Ref. |
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Organism | Spiraea japonica var.acuminata | Reference | Wang,J.Asian Nat.Prod.Res.,2,(2000),271 |
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