Monomer (building block) information
Main representations
Input:
bL6daraHexp-4-ulo
SweetDB:
b-L-6daraHexp-4-ulo
SNFG:
Atomic structure
There is only one chemically distinct structure:
SVG
MW
SMILES
3D mol
Ionize
C[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)C1=O
162.141 g/mol (C
6
H
10
O
5
)
Carrier residue details
Residue
Size
Type
Abundance
Structures
WURCS
Stereocode & Atoms
Description
6daraHex-4-ulo
hex
ald
2
2
?12U2m
Protonation
:
1
1
1
0
1
3
6-deoxy-arabino-hexos-4-ulose
?-L-6daraHex
p
-4-ulo
b-L-6daraHex
p
-4-ulo
1
1
1
1
[CH3][C@H](O1)[C](=O)[C@H](O)[C@@H](O)[CH](O)1
x21010
o
o
o
x
d
d
[CH3][C@H](O1)[C](=O)[C@H](O)[C@@H](O)[C@@H](O)1
221010
o
o
o
x
d
d
Structures and taxa
Display 2 compounds containing
6daraHex-4-ulo
(carrier residue)
:
click here
Display 2 compounds that
can contain
b-L-6daraHexp-4-ulo
(specified building block)
:
click here
Display 1 compounds
explicitly containing
b-L-6daraHexp-4-ulo
(specified building block)
:
click here
Distribution of compounds
explicitly containing
b-L-6daraHexp-4-ulo synthesized in major taxonomic groups, except animals:
Kingdom:
Phylum
Compounds with b-L-6daraHexp-4-ulo
bacteria:
Proteobacteria
.
1
(100.0%)
Query another monomer:
Please provide a structure in CSDB linear encoding. See
structure encoding
for details.
Home
