Substituent s-methyl
[show | hide] Substituent Properties
Name: s-methyl
Valence (min/max): 1/1
Monoisotopic Mass: 46.996 g/mol
Average Mass: 47.100 g/mol
Formula: SCH3
Composition: C1H3S1
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
S Nitrogen (N) CM [1]
CM Carbon (C) S [1] HMa [1] HMb [1] HMc [1]
HMa Hydrogen (H) CM [1]
HMb Hydrogen (H) CM [1]
HMc Hydrogen (H) CM [1]
[show | hide] Valid linkage positions
Position Linked Atom Replaced Atom Bond Order Default Linkage Type
1 S - 1.0 DEOXY
[show | hide] Notation
Scheme: Linkage Type: Name (monosacch. included): Name (separate residue): Comment:
MsDB H_LOSS s-methyl primary alias
GlycoCT H_LOSS s-methyl primary alias
MsDB DEOXY s-methyl primary alias
GlycoCT DEOXY s-methyl primary alias
MsDB H_AT_OH s-methyl primary alias
GlycoCT H_AT_OH s-methyl primary alias
MsDB S_CONFIG s-methyl primary alias
GlycoCT S_CONFIG s-methyl primary alias
MsDB R_CONFIG s-methyl primary alias
GlycoCT R_CONFIG s-methyl primary alias
MsDB UNKNOWN s-methyl primary alias
GlycoCT UNKNOWN s-methyl primary alias
IUPAC DEOXY thiomethyl primary alias
CarbBank DEOXY SMe primary alias
Glycosciences.de DEOXY SMe primary alias
WURCS SC primary alias
IUPAC DEOXY S-Me secondary alias
CarbBank DEOXY S-Me secondary alias
Glycosciences.de DEOXY S-Me secondary alias
IUPAC DEOXY S-Methyl secondary alias
CarbBank DEOXY S-Methyl secondary alias
Glycosciences.de DEOXY S-Methyl secondary alias
IUPAC DEOXY SMe secondary alias
CarbBank DEOXY thiomethyl secondary alias
Glycosciences.de DEOXY thiomethyl secondary alias
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