GOLM METABOLOME DATABASE

Details Formaldehyde Solution

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameFormaldehyde Solution
MPIMP IDR002428
stereoisomer 
isotopomerambient
formulaCH2O
molecular mass30.026
monoisotopic mass30.01057
InChIInChI=1S/CH2O/c1-2/h1H2
InChIKeyWSFSSNUMVMOOMR-UHFFFAOYSA-N
supplierSigma
supplier codeF8775
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a713ba76-bdfc-4c47-bb02-21ca26a8a5d1%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

reference substancesuppliersupplier codelot
Formaldehyde SolutionSigma332204169M
1 reference substance(s)
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
Top