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Details Formaldehyde Solution

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Role Reference Substance
nameFormaldehyde Solution
MPIMP IDR001432
stereoisomer 
isotopomerambient
formulaCH2O
molecular mass30.026
monoisotopic mass30.01057
InChIInChI=1S/CH2O/c1-2/h1H2
InChIKeyWSFSSNUMVMOOMR-UHFFFAOYSA-N
supplierSigma
supplier code33220
lot4169M
purity36.5
solubility 
generaltoxic, flüssig
amount100
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 number5
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273eea69a9-f037-4753-9398-d49759c851fa%27)

Synonyms of Formaldehyde Solution

propertyvalue
CAS50-00-0
ChEBI IDChEBI:16842
ChEBI ontologyis a aldehyde
ChEBI ontologyis a one-carbon compound
ChemSpider ID692
MetaCycFORMALDEHYDE
PubChem CID712
PubChem SID24894976
synonym1,5-Diaminopentane dihydrochloride
synonymFormaldehyd
19 synonym(s)

Metabolites mapped to Formaldehyde Solution

Replica of Formaldehyde Solution

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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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