Monomer (building block) information
Main representations
Input:
aXAcip
SweetDB:
a-Acip
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
Aci
non*
ket
5
5
A?d21111m_5*N_7*N
Protonation
:
0
0
2
1
1
1
1
1
3
acinetaminic acid (5,7-diamino-3,5,7,9-tetradeoxy-L-glycero-L-altro-non-2-ulosonic)
a-Aci
p
?-Aci
p
4
1
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)
010211110
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)
0x0211110
a
o
d
o
n
d
n
o
d
Structures and taxa
Display 5 compounds containing
Aci
(carrier residue)
:
click here
Display 5 compounds that
can contain
a-Acip
(specified building block)
:
click here
Display 4 compounds
explicitly containing
a-Acip
(specified building block)
:
click here
Distribution of compounds
explicitly containing
a-Acip synthesized in major taxonomic groups, except animals:
Kingdom:
Phylum
Compounds with a-Acip
bacteria:
Proteobacteria
.
4
(100.0%)
Query another monomer:
Please provide a structure in CSDB linear encoding. See
structure encoding
for details.
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