input word = C00001389

Metabolite InformationStructural formula
Name S-[(E)-Prop-1-enyl]-L-cysteine S-oxide
Formula C6H11NO3S
Mw 177.04596396
CAS RN 23315-20-0
C_ID C00001389 ,
InChIKey OKYHUOHBRKWCQJ-JCWMGCRXNA-N
InChICode InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-,11+/m0/s1
SMILES [C@H](C(=O)O)(N)C[S@](=O)/C=C/C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
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OrganismAllium cepa
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter10