input word = C00047847

Metabolite InformationStructural formula
Name Diphenylalazine A
(+)-Diphenylalazine A
Formula C19H18N2O2
Mw 306.13682783
CAS RN 1196688-71-7
C_ID C00047847 ,
InChIKey UQQIPIPADMCILH-LQJFXVDONA-N
InChICode InChI=1S/C19H18N2O2/c1-21-17(13-15-10-6-3-7-11-15)18(22)20-16(19(21)23)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,20,22)/b17-13-/t16-/m0/s1
SMILES [C@H]1(NC(=O)/C(=C/c2ccccc2)/N(C1=O)C)Cc1ccccc1
Start Substs in Alk. Biosynthesis (Prediction) Anthranilate L-Asp L-Phe L-His
Organism
Kingdom Family Species Reference
FungiIncertae sedisEpicoccum nigrum Ref.
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