input word = C00051766

Metabolite InformationStructural formula
Name 4-Methylallyl-L-abrine
4-DMAL-L-abnine
Formula C17H22N2O2
Mw 286.16812796
CAS RN
C_ID C00051766
InChIKey
InChICode InChI=1S/C17H22N2O2/c1-11(2)7-8-12-5-4-6-14-16(12)13(10-19-14)9-15(18-3)17(20)21/h4-7,10,15,18-19H,8-9H2,1-3H3,(H,20,21)
SMILES c1ccc2c(c1CC=C(C)C)c(c[nH]2)CC(NC)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiClavicipitaceaeClaviceps africana Ref.
FungiClavicipitaceaeClaviceps fusiformis PRL1980 Ref.
FungiClavicipitaceaeClaviceps gigantea Ref.
FungiClavicipitaceaeClaviceps paspali Ref.
FungiClavicipitaceaeClaviceps purpurea 20.1 Ref.
FungiClavicipitaceaeEpichloe elymi Ref.
FungiClavicipitaceaeEpichloe festucae Fl1 Ref.
FungiClavicipitaceaeEpichloe inebrians e818 Ref.
FungiTrichocomaceaeNeosartorya fumigata Ref.
FungiTrichocomaceaePenicillium commune Ref.
--Aspergullus fumigatus Ref.
--Bakabsua obtecta B249 Ref.
--Neosortorya fumigata Af293 Ref.
--Neotyphodium gansuense Ref.
--Periglandula ipomoeae lasaF13 Ref.
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