input word = C00047891

Metabolite InformationStructural formula
Name Flustramine P
(-)-Flustramine P
Formula C38H50Br2N4O
Mw 736.23513805
CAS RN 1187956-33-7
C_ID C00047891 ,
InChIKey DNDQVXIUZMCVPG-AMDNXOQYNA-N
InChICode InChI=1S/C38H50Br2N4O/c1-9-36(5,6)38-18-20-43(8)35(38)44(30-22-27(39)13-14-28(30)38)23-26-21-29(40)32-31(33(26)45)37(17-19-42(7)34(37)41-32)16-15-25(4)12-10-11-24(2)3/h9,11,13-15,21-22,34-35,41,45H,1,10,12,16-20,23H2,2-8H3/b25-15-/t34-,35+,37-,38+/m0/s1
SMILES C(N1c2c([C@]3([C@@H]1N(CC3)C)C(C=C)(C)C)ccc(c2)Br)c1c(c2c(c(c1)Br)N[C@@H]1[C@]2(CCN1C)C/C=C(\CCC=C(C)C)/C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Flustra foliacea Ref.
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