Monomer (building block) information
Main representations
Input:
bX4eLegp
SweetDB:
b-4eLegp
SNFG:
Atomic structure
There is only one chemically distinct structure:
SVG
MW
SMILES
3D mol
Ionize
C[C@@H](O)[C@@H](N)[C@@H]1O[C@](O)(C(=O)O)C[C@@H](O)[C@H]1N
250.251 g/mol (C
9
H
18
N
2
O
6
)
Carrier residue details
Residue
Size
Type
Abundance
Structures
WURCS
Stereocode & Atoms
Description
4eLeg
non*
ket
15
15
A?d11122m_5*N_7*N
Protonation
:
0
0
2
1
1
1
1
1
3
4-epilegionaminic acid (5,7-diamino-3,5,7,9-tetradeoxy-D-glycero-D-talo-non-2-ulosonic)
a-4eLeg
p
a-4eLeg
?
?-4eLeg
p
b-4eLeg
?
?-4eLeg
?
b-4eLeg
p
8
2
2
1
1
1
8
2
2
1
1
1
[CH3][C@@H](O)[C@@H](N)[C@H](O1)[C@H](N)[C@H](O)[CH2][C@@](O)1[C](=O)(O)
020111220
a
o
d
o
n
d
n
o
d
[CH3][C@@H](O)[C@@H](N)[C@H](O1)[C@H](N)[C@H](O)[CH2][C@@](O)1[C](=O)(O)
020111220
a
?
d
o
n
?
n
o
d
[CH3][C@@H](O)[C@@H](N)[C@H](O1)[C@H](N)[C@H](O)[CH2][C](O)1[C](=O)(O)
0x0111220
a
o
d
o
n
d
n
o
d
[CH3][C@@H](O)[C@@H](N)[C@H](O1)[C@H](N)[C@H](O)[CH2][C@](O)1[C](=O)(O)
010111220
a
?
d
o
n
?
n
o
d
2 variants possible; use an icon →
0x0111220
a
?
d
o
n
?
n
o
d
[CH3][C@@H](O)[C@@H](N)[C@H](O1)[C@H](N)[C@H](O)[CH2][C@](O)1[C](=O)(O)
010111220
a
o
d
o
n
d
n
o
d
Structures and taxa
Display 15 compounds containing
4eLeg
(carrier residue)
:
click here
Display 5 compounds that
can contain
b-4eLegp
(specified building block)
:
click here
Display 1 compounds
explicitly containing
b-4eLegp
(specified building block)
:
click here
Distribution of compounds
explicitly containing
b-4eLegp synthesized in major taxonomic groups, except animals:
Kingdom:
Phylum
Compounds with b-4eLegp
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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