input word = C00029199

Metabolite InformationStructural formula
Name Verapatuline
Formula C29H41NO5
Mw 483.29847343
CAS RN 212968-58-6
C_ID C00029199 ,
InChIKey BSYVNBXLPWSHPA-SQCYTCBENA-N
InChICode InChI=1S/C29H41NO5/c1-15-12-22-25(30(14-15)27(33)34-5)17(3)29(35-22)11-9-20-21-7-6-18-13-19(31)8-10-28(18,4)24(21)26(32)23(20)16(29)2/h6,15,17,19-22,24-25,31H,7-14H2,1-5H3/t15-,17+,19-,20-,21-,22+,24+,25-,28-,29-/m0/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)C(=O)C1=C([C@]2(CC[C@@H]31)O[C@H]1[C@H]([C@H]2C)N(C[C@H](C1)C)C(=O)OC)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum patulum Ref.
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OrganismVeratrum patulum
ReferenceTezuka,J.Nat.Prod.,61,(1998),1078