input word = C00019629

Metabolite InformationStructural formula
Name S-Ribosyl-L-homocysteine
Formula C9H17NO6S
Mw 267.07765801
CAS RN 15912-98-8
C_ID C00019629 ,
InChIKey IQFWYNFDWRYSRA-SPDVTBOPNA-N
InChICode InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9+/m0/s1
SMILES [C@H]1([C@@H]([C@H](O[C@H]1O)CSCC[C@@H](C(=O)O)N)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
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