Substituent ethyl
[show | hide] Substituent Properties
Name: ethyl
Valence (min/max): 1/1
Monoisotopic Mass: 29.039 g/mol
Average Mass: 29.061 g/mol
Formula: CH2CH3
Composition: C2H5
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
C1 Carbon (C) H1a [1] H1b [1] C2 [1]
H1a Hydrogen (H) C1 [1]
H1b Hydrogen (H) C1 [1]
C2 Carbon (C) C1 [1] H2a [1] H2b [1] H2c [1]
H2a Hydrogen (H) C2 [1]
H2b Hydrogen (H) C2 [1]
H2c Hydrogen (H) C2 [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 ethyl primary alias
GlycoCT H_LOSS ethyl primary alias
MsDB DEOXY ethyl primary alias
GlycoCT DEOXY ethyl primary alias
MsDB H_AT_OH ethyl primary alias
GlycoCT H_AT_OH ethyl primary alias
MsDB S_CONFIG ethyl primary alias
GlycoCT S_CONFIG ethyl primary alias
MsDB R_CONFIG ethyl primary alias
GlycoCT R_CONFIG ethyl primary alias
MsDB UNKNOWN ethyl primary alias
GlycoCT UNKNOWN ethyl primary alias
IUPAC H_AT_OH O-Ethyl primary alias
CarbBank H_AT_OH Ethyl primary alias
Glycosciences.de H_AT_OH Ethyl primary alias
GlycoWorkBench H_AT_OH Et primary alias
CCPN H_AT_OH Eth primary alias
BCSDB H_AT_OH Et primary alias
WURCS CC primary alias
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