GOLM METABOLOME DATABASE

Details of Butan-2-ol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000843
stereoisomerDL-
isotopomerambient
formulaC4H10O
molecular mass74.122
monoisotopic mass74.07317
InChIInChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChIKeyBTANRVKWQNVYAZ-UHFFFAOYSA-N
classAlcohol (Mono, Secondary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272dd92146-ed3e-446f-8b14-a7db1f14ef8c%27)

Synonyms of Butan-2-ol

propertyvalue
CAS78-92-2
ChEBI IDChEBI:35687
ChEBI ontologyis a secondary alcohol
ChemSpider ID6320
MetaCycCPD-326
PubChem CID6568
PubChem SID92298281
synonym(+/-)-2-Butanol
synonym1-methyl-1-propanol
synonym1-methylpropyl alcohol
23 synonym(s)
    of 3    

Derivatives of Butan-2-ol

Reference substances of Butan-2-ol

reference substancesuppliersupplier codelot
Butan-2-olFluka19440RA11243
1 reference substance(s)

Isotopomers and stereoisomers of Butan-2-ol

metabolitestereoisomerisotopomer
Butan-2-olD- ambient
Butan-2-olL- ambient
2 metabolite(s)

Quantitative Butan-2-ol 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 Butan-2-ol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Fehrle I., Hummel J.
Show all metabolites
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top