GOLM METABOLOME DATABASE

Details Uridine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameUridine
MPIMP IDR002779
stereoisomerD-
isotopomerambient
formulaC9H12N2O6
molecular mass244.202
monoisotopic mass244.06954
InChIInChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
InChIKeyDRTQHJPVMGBUCF-XVFCMESISA-N
supplierSigma
supplier codeU3750
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%27b59ecaf6-c6bd-4877-9a0e-bae166f20445%27)

Synonyms of Uridine

propertyvalue
BRENDA27316
CAS58-96-8
ChEBI IDChEBI:16704
ChEBI ontologyhas functional parent uracil
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a uridines
ChemSpider ID5807
CHLAMYCYC-IDURIDINE
MAPMANUridine
MetaCycURIDINE
24 synonym(s)

Metabolites mapped to Uridine

metabolitestereoisomerisotopomer
UridineD- 13C
UridineDL- ambient
2 metabolite(s)

Replica of Uridine

reference substancesuppliersupplier codelot
UridineFluka94320438214/1
UridineSigmaU3750054K1280
2 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