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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
methyl sulfide +     
(E)-2-(indol-3-yl)-1-thioacetohydroximic acid 
(methylsulfanyl)acetaldehyde +  
(methylsulfanyl)acetaldehyde oxime 
(methylthio)acetic acid +  
1,2-dihydroxy-5-(methylthio)pent-1-en-3-one 
1-(methylsulfanyl)acetaldoxime +   
1-(methylthio)ribulose 5-phosphate 
1-aci-nitro-omega-(methylsulfanyl)alkane +  
1-isothiocyanato-6-(methylsulfanyl)hexane 
2-(omega-methylthio)alkylmaleic acid +  
2-(omega-methylthio)alkylmalic acid +  
2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate 
2-methyl-2-(methylsulfanyl)propanal oxime +   
2-methyl-5-(methylthio)furan 
2-methylthio-1,3-benzothiazole 
3-(methylsulfanyl)propanal oxime 
3-(omega-methylthio)alkylmalic acid +  
3-methylthioaspartic acid +  
3-methylthiopropanol +  
3-methylthiopropyl acetate 
4-(methylsulfanyl)butanal oxime 
4-Methylthiobutylthiohydroximate 
An organosulfur compound that has formula C5H11NOS2.
5-(methylsulfanyl)pentanal oxime +  
6-(methylthio)hexanonitrile oxide 
7-(methylthio)heptanonitrile oxide 
8-(methylthio)octylisothiocyanate 
9-[(methylthio)nonyl]thiohydroximic acid 
butyl 2-(methylsulfanyl)acetate 
butyl 3-(methylsulfanyl)propanoate 
ethyl 3-(methylthio)propionate 
gamma-thiomethyl glutamate 
hexahomomethionine +  
L-beta-homomethionine 
L-polyhomomethionine +  
mannostatin A 
maremycin G 
methiocarb  
methylthio-1,3,5-triazine +   
MK-8353 
MXNB 
MXNH 
MXNP 
N,N-dihydroxy-L-polyhomomethionine +  
N-\{[2-(3-chloro-4-fluorophenyl)hydrazino]carbonyl\}-3,5-bis(methylthio)isothiazole-4-carboxamide 
N-acetyl-S-methyl-L-cysteine 
N-acetylmethionine +   
N-hydroxy-L-polyhomomethionine +  
neticonazole  
omega-(methylsulfanyl)-(E)-alkanal oxime +  
omega-(methylthio)-2-oxocarboxylic acid +   
p-Hydroxyphenylacetothiohydroximate 
PD173955 +  
pergolide  
S-[9-(methylthio)nonylhydroximoyl]-L-cysteine 
S-methyl-5-thio-D-ribofuranose +  
S-methyl-L-ergothioneine 
S-methylglutathione  
saroglitazar  
tetrahomomethionine +  
trihomomethionine +  

Synonyms
Related Synonyms: Formula=C5H11NOS2 ;   InChI=1S/C5H11NOS2/c1-9-4-2-3-5(8)6-7/h7H,2-4H2,1H3,(H,6,8) ;   InChIKey=LQVOUPXXRIMQIM-UHFFFAOYSA-N ;   SMILES=CSCCC\\C(S)=N\\O
Xrefs: KEGG:C17243

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