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Details Butan-1-ol

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Role Reference Substance
nameButan-1-ol
MPIMP IDR001370
stereoisomern-
isotopomerambient
formulaC4H10O
molecular mass74.122
monoisotopic mass74.07317
InChIInChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChIKeyLRHPLDYGYMQRHN-UHFFFAOYSA-N
supplierSigma
supplier code19422
lot22404267
purity99.9
solubility 
generalharmful
amount1
amount unitML
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number3
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275ee64eb7-5470-48de-9290-1b91cfa0e6d2%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)

Metabolites mapped to Butan-1-ol

metabolitestereoisomerisotopomer
Butan-1-oln- ambient
1 metabolite(s)

Replica of Butan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!
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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