Substituent ethanolamine
[show | hide] Substituent Properties
Name: ethanolamine
Valence (min/max): 1/1
Monoisotopic Mass: 60.045 g/mol
Average Mass: 60.075 g/mol
Formula: NHCH2CH2OH
Composition: C2H6N1O1
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
N1 Nitrogen (N) HN1 [1] C2 [1]
HN1 Hydrogen (H) N1 [1]
C2 Carbon (C) N1 [1] H2a [1] H2b [1] C3 [1]
H2a Hydrogen (H) C2 [1] H3a [1] H3b [1] OH3 [1]
H2b Hydrogen (H) C2 [1]
C3 Carbon (C) C2 [1]
H3a Hydrogen (H) H2a [1]
H3b Hydrogen (H) H2a [1]
OH3 Oxygen (O) H2a [1] HO3 [1]
HO3 Hydrogen (H) OH3 [1]
[show | hide] Valid linkage positions
Position Linked Atom Replaced Atom Bond Order Default Linkage Type
1 N1 - 1.0 DEOXY
[show | hide] Notation
Scheme: Linkage Type: Name (monosacch. included): Name (separate residue): Comment:
MsDB H_LOSS ethanolamine primary alias
GlycoCT H_LOSS ethanolamine primary alias
MsDB DEOXY ethanolamine primary alias
GlycoCT DEOXY ethanolamine primary alias
MsDB H_AT_OH ethanolamine primary alias
GlycoCT H_AT_OH ethanolamine primary alias
MsDB S_CONFIG ethanolamine primary alias
GlycoCT S_CONFIG ethanolamine primary alias
MsDB R_CONFIG ethanolamine primary alias
GlycoCT R_CONFIG ethanolamine primary alias
MsDB UNKNOWN ethanolamine primary alias
GlycoCT UNKNOWN ethanolamine primary alias
IUPAC DEOXY ethanolamine primary alias
CarbBank DEOXY N-EtOH primary alias
Glycosciences.de DEOXY N-EtOH primary alias
CCPN DEOXY EtOAm primary alias
BCSDB DEOXY xXEtN primary alias
WURCS NCCO primary alias
CarbBank DEOXY ethanolamine secondary alias
Glycosciences.de DEOXY ethanolamine secondary alias
[show | hide] Actions
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