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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:52156 - mitoTracker Red
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ChEBI Ontology
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ChEBI Name
mitoTracker Red
ChEBI ID
CHEBI:52156
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C32H32Cl2N2O
Net Charge
0
Average Mass
531.51500
Monoisotopic Mass
530.18917
InChI
InChI=1S/C32H32ClN2O.ClH/c33-
19-
20-
9-
11-
21(12-
10-
20)
28-
26-
17-
22-
5-
1-
13-
34-
15-
3-
7-
24(29(22)
34)
31(26)
36-
32-
25-
8-
4-
16-
35-
14-
2-
6-
23(30(25)
35)
18-
27(28)
32;/h9-
12,17-
18H,1-
8,13-
16,19H2;1H/q+1;/p-
1
InChIKey
IKEOZQLIVHGQLJ-UHFFFAOYSA-M
SMILES
[Cl-].ClCc1ccc(cc1)C1=c2cc3CCC[N+]4=c3c(CCC4)c2Oc2c3CCCN4CCCc(cc12)c34
Roles Classification
Application
(s):
fluorochrome
A fluorescent dye used to stain biological specimens.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
mitoTracker Red (
CHEBI:52156
)
has role
fluorochrome (
CHEBI:51217
)
mitoTracker Red (
CHEBI:52156
)
is a
organic chloride salt (
CHEBI:36094
)
mitoTracker Red (
CHEBI:52156
)
is a
organic heteroheptacyclic compound (
CHEBI:52157
)
IUPAC Name
9-
[4-
(chloromethyl)phenyl]-
2,3,6,7,12,13,16,17-
octahydro-
1
H
,5
H
,11
H
,15
H
-
pyrido[3,2,1-
ij
]quinolizino[1',9':6,7,8]chromeno[2,3-
f
]quinolin-
4-
ium chloride
Synonyms
Sources
chloromethyl-X-rosamine
ChEBI
CMXRos
ChEBI
MTRed
ChEBI
Last Modified
18 March 2009