input word = C00051765

Metabolite InformationStructural formula
Name (8R,9S)-Fumigaciavine B
Formula C16H20N2O
Mw 256.15756328
CAS RN
C_ID C00051765
InChIKey
InChICode InChI=1S/C16H20N2O/c1-9-8-18(2)13-6-10-7-17-12-5-3-4-11(14(10)12)15(13)16(9)19/h3-5,7,9,13,15-17,19H,6,8H2,1-2H3/t9-,13+,15+,16-/m0/s1
SMILES [C@H]1([C@@H]([C@H]2[C@H](N(C1)C)Cc1c3c2cccc3[nH]c1)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium commune Ref.
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