input word = C00028613

Metabolite InformationStructural formula
Name Munzianine
Formula C23H37NO5
Mw 407.2671733
CAS RN 119459-58-4
C_ID C00028613 ,
InChIKey SVTDHBCGROFNFY-UHFFFAOYNA-N
InChICode InChI=1S/C23H37NO5/c1-5-24-10-21(2)7-6-14(29-4)23-12-8-11-13(28-3)9-22(27,15(12)17(11)25)16(20(23)24)18(26)19(21)23/h11-20,25-27H,5-10H2,1-4H3/t11-,12-,13+,14+,15-,16-,17-,18-,19+,20+,21-,22-,23-/m0/s1
SMILES N1(C[C@]2([C@@H]3[C@@]4([C@H]1[C@H]([C@@H]3O)[C@]1([C@H]3[C@@H]4C[C@@H]([C@@H](C1)OC)[C@@H]3O)O)[C@@H](CC2)OC)C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium munzianum Kit Tan Ref.
zoom in