GOLM METABOLOME DATABASE

Details of Butan-1-ol

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Role Metabolite
MPIMP IDM000844
stereoisomern-
isotopomerambient
formulaC4H10O
molecular mass74.122
monoisotopic mass74.07317
InChIInChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChIKeyLRHPLDYGYMQRHN-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bdbc6468-886d-4f6c-8746-734f2b63e6ce%27)

Synonyms of Butan-1-ol

propertyvalue
CAS71-36-3
ChEBI IDChEBI:28885
ChEBI ontologyhas role protic solvent
ChEBI ontologyis a alkyl alcohol
ChEBI ontologyis a primary alcohol
ChemSpider ID258
MetaCycBUTANOL
PubChem CID263
PubChem SID92298023
synonym1-Butanol
21 synonym(s)

Derivatives of Butan-1-ol

Reference substances of Butan-1-ol

reference substancesuppliersupplier codelot
Butan-1-olSigma1942222404267
1 reference substance(s)

Isotopomers and stereoisomers of Butan-1-ol

Quantitative Butan-1-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-1-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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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