input word = C00028982

Metabolite InformationStructural formula
Name Securamine D
Formula C20H19ClN4O2
Mw 382.11965359
CAS RN 173220-58-1
C_ID C00028982 ,
InChIKey LZMXJWKYISEJLS-URPSFYOFNA-N
InChICode InChI=1S/C20H19ClN4O2/c1-18(2)14(21)10-19-12-9-16(26)24(19)8-7-15-20(18,23-17(27)22-15)25(19)13-6-4-3-5-11(12)13/h3-8,12,14H,9-10H2,1-2H3,(H,23,27)/t12-,14+,19+,20-/m1/s1
SMILES C1(C)([C@@H](Cl)C[C@@]23N4[C@@]51C(=NC(=O)N5)C=CN2C(=O)C[C@@H]3c1c4cccc1)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate L-His
Organism
Kingdom Family Species Reference
--Securiflustra securifrons Ref.
zoom in