input word = C00044866

Metabolite InformationStructural formula
Name Leucettamol A
(-)-Leucettamol A
Formula C30H52N2O2
Mw 472.40287892
CAS RN 151124-32-2
C_ID C00044866 ,
InChIKey CXFKWMQQNSTRAS-FYUXODCENA-N
InChICode InChI=1S/C30H52N2O2/c1-27(31)29(33)25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-30(34)28(2)32/h3,5-6,8-9,11-12,14-15,17,21,23,27-30,33-34H,4,7,10,13,16,18-20,22,24-26,31-32H2,1-2H3/b5-3-,8-6-,11-9-,14-12-,17-15-,23-21-/t27-,28-,29+,30+/m1/s1
SMILES C[C@H]([C@H](CCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C[C@@H]([C@H](N)C)O)O)N
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Ala
Organism
Kingdom Family Species Reference
--Leucetta microrhaphis Ref.
zoom in