Monomer (building block) information
Main representations
Input:
aLPaup4CHe
SweetDB:
a-L-Paup4CHe
SNFG:
Atomic structure
There is only one chemically distinct structure:
SVG
MW
SMILES
3D mol
Ionize
[CH2][C@@H]1O[C@@H](O)C[C@H](O)[C@@]1(O)C(C)O
191.203 g/mol (C
8
H
15
O
5
)
Carrier residue details
Residue
Size
Type
Abundance
Structures
WURCS
Protons
/
Atoms
Description
Pau4CHe
oct
ald
23
23
?d112m_4*1CC/2O*2
1
2
1
0
1
3
1
3
2,6-dideoxy-4C-(1-hydroxyethyl)-lyxo-hexose (paulomycose, default: L, stereo at C7 unknown)
a-L-Pau
p
4CHe
23
23
[CH3][CH](O)[C@@]1(O)[C@H]([CH2])O[C@@H](O)[CH2][C@@H]1O
o
d
o
o
d
d
o
d
Structures and taxa
Display 23 compounds containing
Pau4CHe
(carrier residue)
:
click here
Display 23 compounds containing
a-L-Paup4CHe
(specified building block)
:
click here
Distribution of compounds containing a-L-Paup4CHe synthesized in major taxonomic groups, except animals:
Kingdom:
Phylum
Compounds with a-L-Paup4CHe
bacteria:
Actinobacteria
.
23
(100.0%)
Query another monomer:
Please provide a structure in CSDB linear encoding. See
structure encoding
for details.
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