input word = C00007347

Metabolite InformationStructural formula
Name S-Adenosyl-L-methionine
Formula C15H22N6O5S
Mw 398.13723859
CAS RN 29908-03-0
C_ID C00007347 ,
InChIKey MEFKEPWMEQBLKI-NMFKANBONA-N
InChICode InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8-,10+,11+,14-,27?/m1/s1
SMILES C[S+](CCC(N)C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)C1O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp L-Phe
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
PlantaeCaryophyllaceaeDianthus caryophyllus Ref.
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeFabaceaeGlycine max Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
--Caffea sp. Ref.
--FOOD SAKE Ref.
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OrganismPhaseolus vulgaris
Referencehttps://doi.org/10.3390/metabo4030599