Monomer (building block) information
Main representations
Input:
bD4daraHexp
SweetDB:
b-D-4daraHexp
SNFG:
Atomic structure
There is only one chemically distinct structure:
SVG
MW
SMILES
3D mol
Ionize
OC[C@@H]1C[C@@H](O)[C@H](O)[C@H](O)O1
164.157 g/mol (C
6
H
12
O
5
)
Carrier residue details
Residue
Size
Type
Abundance
Structures
WURCS
Stereocode & Atoms
Description
4daraHex
hex
ald
16
10
?12d2h
Protonation
:
1
1
1
2
1
2
4-deoxy-arabino-hexose
b-D-4daraHex
p
a-D-4daraHex
p
14
2
9
2
[CH2](O)[C@@H](O1)[CH2][C@@H](O)[C@H](O)[C@H](O)1
112020
o
o
o
d
d
o
[CH2](O)[C@@H](O1)[CH2][C@@H](O)[C@H](O)[C@@H](O)1
212020
o
o
o
d
d
o
Structures and taxa
Display 9 compounds containing
4daraHex
(carrier residue)
:
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Display 9 compounds that
can contain
b-D-4daraHexp
(specified building block)
:
click here
Display 9 compounds
explicitly containing
b-D-4daraHexp
(specified building block)
:
click here
Distribution of compounds
explicitly containing
b-D-4daraHexp synthesized in major taxonomic groups, except animals:
Kingdom:
Phylum
Compounds with b-D-4daraHexp
bacteria:
Proteobacteria
.
9
(100.0%)
Query another monomer:
Please provide a structure in CSDB linear encoding. See
structure encoding
for details.
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