Substituent hydroxymethyl
[show | hide] Substituent Properties
Name: hydroxymethyl
Valence (min/max): 1/1
Monoisotopic Mass: 31.018 g/mol
Average Mass: 31.034 g/mol
Formula: CH2OH
Composition: C1H3O1
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
C1 Carbon (C) H1a [1] H1b [1] O1 [1]
H1a Hydrogen (H) C1 [1]
H1b Hydrogen (H) C1 [1]
O1 Oxygen (O) C1 [1] HO1 [1]
HO1 Hydrogen (H) O1 [1]
[show | hide] Valid linkage positions
Position Linked Atom Replaced Atom Bond Order Default Linkage Type
1 C1 - 1.0 H_AT_OH
[show | hide] Notation
Scheme: Linkage Type: Name (monosacch. included): Name (separate residue): Comment:
MsDB H_LOSS hydroxymethyl primary alias
GlycoCT H_LOSS hydroxymethyl primary alias
MsDB DEOXY hydroxymethyl primary alias
GlycoCT DEOXY hydroxymethyl primary alias
MsDB H_AT_OH hydroxymethyl primary alias
GlycoCT H_AT_OH hydroxymethyl primary alias
MsDB S_CONFIG hydroxymethyl primary alias
GlycoCT S_CONFIG hydroxymethyl primary alias
MsDB R_CONFIG hydroxymethyl primary alias
GlycoCT R_CONFIG hydroxymethyl primary alias
MsDB UNKNOWN hydroxymethyl primary alias
GlycoCT UNKNOWN hydroxymethyl primary alias
IUPAC H_AT_OH O-Hydroxymethyl primary alias
CarbBank H_AT_OH OMeOH primary alias
Glycosciences.de H_AT_OH MeOH primary alias
IUPAC H_LOSS C-Hydroxymethyl primary alias
CarbBank H_LOSS CMeOH primary alias
Glycosciences.de H_LOSS CMeOH primary alias
CCPN H_AT_OH MeOH primary alias
WURCS CO primary alias
IUPAC H_AT_OH OMeOH secondary alias
CarbBank H_AT_OH O-MeOH secondary alias
Glycosciences.de H_AT_OH O-MeOH secondary alias
IUPAC H_LOSS C-MeOH secondary alias
IUPAC H_LOSS CMeOH secondary alias
CarbBank H_LOSS C-MeOH secondary alias
Glycosciences.de H_LOSS C-MeOH secondary alias
IUPAC H_AT_OH MeOH secondary alias
CarbBank H_AT_OH MeOH secondary alias
Glycosciences.de H_AT_OH OMeOH secondary alias
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