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Details
Thymidine
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mol
Role
Reference Substance
name
Thymidine
MPIMP ID
R002749
stereoisomer
D-
isotopomer
ambient
formula
C10H14N2O5
molecular mass
242.229
monoisotopic mass
242.09027
InChI
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
InChIKey
IQFYYKKMVGJFEH-XLPZGREQSA-N
supplier
Sigma
supplier code
T1895
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author
Kusano, 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+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27945540a2-2bff-4f92-aa7f-70f9d191d290%27)
Synonyms of
Thymidine
property
value
BRENDA
991
CAS
50-89-5
ChEBI ID
ChEBI:17748
ChEBI ontology
has functional parent thymine
ChEBI ontology
is a pyrimidine 2'-deoxyribonucleoside
ChEBI ontology
is enantiomer of telbivudine
ChemSpider ID
5585
MAPMAN
Thymidine
MetaCyc
THYMIDINE
PubChem CID
5789
25 synonym(s)
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Metabolites mapped to
Thymidine
metabolite
stereoisomer
isotopomer
Thymidine
DL-
ambient
Thymine
ambient
2 metabolite(s)
Replica of
Thymidine
reference substance
supplier
supplier code
lot
Thymidine
Fluka
89270
383831/1 52798
Thymidine
Sigma
T1895
033K1401
Thymidine
Aldrich
85,500-6
03419JI-123
3 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users
Hummel J.
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