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perakine
MNXM5260 is deprecated and here replaced by MNXM737693
!!! Alternative mappings exist !!!
| Properties | Image | Occurences in reactions |
|---|
| MNX_ID | MNXM737693 | 
|
| #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 1 |
| in models (compartimentalized) |
0 |
|
| formula | C21H22N2O3 |
| charge | 0 |
| mass | 350.16304 |
| reference | chebi:63168 |
| InChIKey | GDXJMOGWONJRHL-FXRWJBKJSA-N |
| InChI | InChI=1S/C21H22N2O3/c1-10-13(9-24)12-7-16-19-21(14-5-3-4-6-15(14)22-19)8-17(23(10)16)18(12)20(21)26-11(2)25/h3-6,9-10,12-13,16-18,20H,7-8H2,1-2H3/t10-,12-,13-,16-,17-,18?,20+,21+/m0/s1 |
| SMILES | CC(=O)O[C@@H]1C2[C@@H]3C[C@@]14C(=Nc1ccccc14)[C@@H]1C[C@H]2[C@@H](C=O)[C@H](C)N13 |
|
| Parent-child relations graph |
Deprecated MNXref IDs graph |
Similar chemical compounds in external resources
| Identifier | Description |
|---|
CHEBI:63168
chebi:63168
| perakine
(17R,20alpha,21beta)-1,2-didehydro-1-demethyl-17-(acetyloxy)-21-methyl-18-norajmalan-19-al
(6S,8S,9R,10R,11aS,12aR)-9-formyl-8-methyl-8,9,10,11,11a,12-hexahydro-6H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-yl acetate
raucaffrine
|
seed.compound:cpd21171
seedM:cpd21171
| Perakine
(17R,20alpha,21beta)-1,2-didehydro-1-demethyl-17-(acetyloxy)-21-methyl-18-norajmalan-19-al
Raucaffrine
perakine
raucaffrine
|
kegg.compound:C19932
keggC:C19932
| Perakine
Raucaffrine
|
keggC:M_C19932
seedM:M_cpd21171
| secondary/obsolete/fantasy identifier
|
