Monomer (building block) information
Main representations
Input:
aX8eLegp
SweetDB:
a-8eLegp
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
8eLeg
non*
ket
68
66
A?d21121m_5*N_7*N
Protonation
:
0
0
2
1
1
1
1
1
3
8-epilegionaminic (5,7-diamino-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonic)
a-8eLeg
p
b-8eLeg
p
?-8eLeg
p
?-8eLeg
?
b-8eLeg
?
52
6
5
4
1
51
6
5
4
1
[CH3][C@H](O)[C@@H](N)[C@H](O1)[C@H](N)[C@@H](O)[CH2][C@@](O)1[C](=O)(O)
020211210
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)
010211210
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)
0x0211210
a
o
d
o
n
d
n
o
d
2 variants possible; use an icon →
0x0211210
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)
010211210
a
?
d
o
n
?
n
o
d
Structures and taxa
Display 51 compounds containing
8eLeg
(carrier residue)
:
click here
Display 60 compounds that
can contain
a-8eLegp
(specified building block)
:
click here
Display 39 compounds
explicitly containing
a-8eLegp
(specified building block)
:
click here
Distribution of compounds
explicitly containing
a-8eLegp synthesized in major taxonomic groups, except animals:
Kingdom:
Phylum
Compounds with a-8eLegp
bacteria:
Proteobacteria
.
39
(100.0%)
Query another monomer:
Please provide a structure in CSDB linear encoding. See
structure encoding
for details.
Home
