Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:52797 - ATTO 565
para
-isomer(1+)
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
ATTO 565
para
-isomer(1+)
ChEBI ID
CHEBI:52797
ChEBI ASCII Name
ATTO 565 para-isomer(1+)
Definition
The
para
-isomer of ATTO 565 cation.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C31H31N2O5
Net Charge
+1
Average Mass
511.58820
Monoisotopic Mass
511.22275
InChI
InChI=1S/C31H30N2O5/c1-
3-
32-
11-
5-
7-
18-
13-
23-
27(16-
25(18)
32)
38-
28-
17-
26-
19(8-
6-
12-
33(26)
4-
2)
14-
24(28)
29(23)
22-
15-
20(30(34)
35)
9-
10-
21(22)
31(36)
37/h9-
10,13-
17H,3-
8,11-
12H2,1-
2H3,(H-
,34,35,36,37)
/p+1
InChIKey
CWNKPXFFZSWCLF-UHFFFAOYSA-O
SMILES
CCN1CCCc2cc3c(Oc4cc5=[N+](CC)CCCc5cc4=C3c3cc(ccc3C(O)=O)C(O)=O)cc12
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Application
(s):
fluorochrome
A fluorescent dye used to stain biological specimens.
dye
(via
xanthene dye
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
ATTO 565
para
-isomer(1+) (
CHEBI:52797
)
has role
fluorochrome (
CHEBI:51217
)
ATTO 565
para
-isomer(1+) (
CHEBI:52797
)
is a
dicarboxylic acid (
CHEBI:35692
)
ATTO 565
para
-isomer(1+) (
CHEBI:52797
)
is a
organic cation (
CHEBI:25697
)
ATTO 565
para
-isomer(1+) (
CHEBI:52797
)
is a
organic heteropentacyclic compound (
CHEBI:38164
)
ATTO 565
para
-isomer(1+) (
CHEBI:52797
)
is a
xanthene dye (
CHEBI:37929
)
Incoming
ATTO 565
para
-isomer (
CHEBI:51818
)
has part
ATTO 565
para
-isomer(1+) (
CHEBI:52797
)
IUPAC Name
6-
(2,5-
dicarboxyphenyl)-
1,11-
diethyl-
3,4,8,9,10,11-
hexahydro-
2
H
-
pyrano[3,2-
g
:5,6-
g
']diquinolin-
1-
ium
Last Modified
28 July 2009