input word = C00051764

Metabolite InformationStructural formula
Name (8R,9S)-Fumigaciavine A
Formula C18H22N2O2
Mw 298.16812796
CAS RN
C_ID C00051764
InChIKey
InChICode InChI=1S/C18H22N2O2/c1-10-9-20(3)15-7-12-8-19-14-6-4-5-13(16(12)14)17(15)18(10)22-11(2)21/h4-6,8,10,15,17-19H,7,9H2,1-3H3/t10-,15+,17+,18-/m0/s1
SMILES [C@H]1([C@@H]([C@H]2[C@H](N(C1)C)Cc1c3c2cccc3[nH]c1)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium commune Ref.
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