Substituent n-methyl
[show | hide] Substituent Properties
Name: n-methyl
Valence (min/max): 1/1
Monoisotopic Mass: 30.034 g/mol
Average Mass: 30.049 g/mol
Formula: NHCH3
Composition: C1H4N1
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
N Nitrogen (N) HN [1] CM [1]
HN Hydrogen (H) N [1]
CM Carbon (C) N [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 N - 1.0 DEOXY
[show | hide] Notation
Scheme: Linkage Type: Name (monosacch. included): Name (separate residue): Comment:
MsDB H_LOSS n-methyl primary alias
GlycoCT H_LOSS n-methyl primary alias
MsDB DEOXY n-methyl primary alias
GlycoCT DEOXY n-methyl primary alias
MsDB H_AT_OH n-methyl primary alias
GlycoCT H_AT_OH n-methyl primary alias
MsDB S_CONFIG n-methyl primary alias
GlycoCT S_CONFIG n-methyl primary alias
MsDB R_CONFIG n-methyl primary alias
GlycoCT R_CONFIG n-methyl primary alias
MsDB UNKNOWN n-methyl primary alias
GlycoCT UNKNOWN n-methyl primary alias
IUPAC DEOXY methylamino primary alias
CarbBank DEOXY NMe primary alias
Glycosciences.de DEOXY NMe primary alias
GlycoWorkBench DEOXY N Me primary alias
KEGG DEOXY NMe primary alias
CCPN DEOXY NMe primary alias
BCSDB DEOXY N Me primary alias
WURCS NC primary alias
IUPAC DEOXY N-Me secondary alias
CarbBank DEOXY N-Me secondary alias
Glycosciences.de DEOXY N-Me secondary alias
IUPAC DEOXY NMe secondary alias
CarbBank DEOXY N-Methyl secondary alias
Glycosciences.de DEOXY N-Methyl secondary alias
[show | hide] Actions
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