Monomer (building block) information
Main representations
Input:
aDQuipN1N4N
SweetDB:
a-D-QuipN1N4N
SNFG:
Atomic structure
There is only one chemically distinct structure:
SVG
MW
SMILES
3D mol
Ionize
C[C@H]1O[C@H](N)[C@H](N)[C@@H](O)[C@@H]1N
161.205 g/mol (C
6
H
15
N
3
O
2
)
Carrier residue details
Residue
Size
Type
Abundance
Structures
WURCS
Stereocode & Atoms
Description
QuiN1N4N
hex
ald
3
3
?2122m_1*N_2*N_4*N
Protonation
:
1
1
1
1
1
3
1,2,4-triamino-1,2,4,6-tetradeoxyglucopyranose (used for N-glycans)
b-D-Qui
p
N1N4N
a-D-Qui
p
N1N4N
2
1
2
1
[CH3][C@@H](O1)[C@@H](N)[C@H](O)[C@@H](N)[C@H](N)1
121220
n
n
o
n
d
d
[CH3][C@@H](O1)[C@@H](N)[C@H](O)[C@@H](N)[C@@H](N)1
221220
n
n
o
n
d
d
Structures and taxa
Display 3 compounds containing
QuiN1N4N
(carrier residue)
:
click here
Display 1 compounds that
can contain
a-D-QuipN1N4N
(specified building block)
:
click here
Display 1 compounds
explicitly containing
a-D-QuipN1N4N
(specified building block)
:
click here
Distribution of compounds
explicitly containing
a-D-QuipN1N4N synthesized in major taxonomic groups, except animals:
Kingdom:
Phylum
Compounds with a-D-QuipN1N4N
bacteria:
Proteobacteria
.
1
(100.0%)
Query another monomer:
Please provide a structure in CSDB linear encoding. See
structure encoding
for details.
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