EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:52156 - mitoTracker Red

ChEBI IDCHEBI:52156
ChEBI NamemitoTracker Red
Stars
Last Modified18 March 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC32H32ClN2O.Cl
Net Charge0
Average Mass531.527
Monoisotopic Mass530.18917
SMILESClCc1ccc(C2=c3cc4c5c(c3Oc3c2cc2c6c3CCCN6CCC2)CCC[N+]=5CCC4)cc1.[Cl-]
InChIInChI=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
InChIKeyIKEOZQLIVHGQLJ-UHFFFAOYSA-M
Roles Classification
Application:
fluorochrome  A fluorescent dye used to stain biological specimens.
ChEBI Ontology
Outgoing Relation(s)
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-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium chloride
Synonyms  Source
CMXRosChEBI
chloromethyl-X-rosamineChEBI
MTRedChEBI