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Details of Benzene, hexachloro-

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Role Metabolite
MPIMP IDM000172
stereoisomerno
isotopomerambient
formulaC6Cl6
molecular mass284.780
monoisotopic mass281.81312
InChIInChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChIKeyCKAPSXZOOQJIBF-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ed10adc2-a7a7-431f-96d9-bec65f8d2c6a%27)

Synonyms of Benzene, hexachloro-

propertyvalue
BRENDA79544
CAS118-74-1
ChEBI IDChEBI:5692
ChEBI ontologyis a chlorobenzenes
ChemSpider ID8067
MAPMANHexachlorobenzene
PubChem CID8370
PubChem SID92298397
synonym1,2,3,4,5,6-hexachlorobenzene
synonymB000151
16 synonym(s)

Derivatives of Benzene, hexachloro-

Reference substances of Benzene, hexachloro-

reference substancesuppliersupplier codelot
Benzene, hexachloro-Fluka52100313916
1 reference substance(s)

Isotopomers and stereoisomers of Benzene, hexachloro-

Quantitative Benzene, hexachloro- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Benzene, hexachloro- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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