GOLM METABOLOME DATABASE

Details of Butan-2-ol

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Role Metabolite
MPIMP IDM000843
stereoisomerL-
isotopomerambient
formulaC4H10O
molecular mass74.122
monoisotopic mass74.07317
InChIInChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m0/s1
InChIKeyBTANRVKWQNVYAZ-BYPYZUCNSA-N
classAlcohol (Mono, Secondary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279062e4b9-cae4-41e2-a8be-cf13be627ad8%27)

Synonyms of Butan-2-ol

propertyvalue
ChEBI IDChEBI:45475
ChEBI ontologyis a butan-2-ol
ChEBI ontologyis enantiomer of (2R)-butan-2-ol
ChemSpider ID392543
notesearch for CAS-ID
PubChem CID444683
PubChem SID92298480
synonym(2S)-butan-2-ol
synonym(S)-(+)-2-butanol
synonym(S)-2-butanol
13 synonym(s)

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-olDL- 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 12/4/2006 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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