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Details
Xanthine
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mol
Role
Reference Substance
name
Xanthine
MPIMP ID
R000559
stereoisomer
no
isotopomer
ambient
formula
C5H4N4O2
molecular mass
152.111
monoisotopic mass
152.03342
InChI
InChI=1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)
InChIKey
LRFVTYWOQMYALW-UHFFFAOYSA-N
supplier
Sigma
supplier code
X0626
lot
85H7195
purity
99
solubility
general
amount
1
amount unit
G
store temperature 1
RT
store temperature 2
RT
store dry
False
store under argon
False
store in dark
False
contributing author
Catchpole G, Boelling 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 order
date in
2000-01-01
date out
date expired
box number
43
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2702db19a6-52d8-411b-b46c-7e22c37bc541%27)
Synonyms of
Xanthine
property
value
CAS
69-89-6
ChEBI ID
ChEBI:17712
ChEBI ontology
is a xanthine
ChEBI ontology
is tautomer of 7H-xanthine
ChemSpider ID
1151
MAPMAN
Xanthine
MetaCyc
XANTHINE
PubChem CID
1188
PubChem SID
24902122
PubChem SID
24902144
20 synonym(s)
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Metabolites mapped to
Xanthine
metabolite
stereoisomer
isotopomer
Xanthine
no
ambient
1 metabolite(s)
Replica of
Xanthine
reference substance
supplier
supplier code
lot
Xanthine
Sigma
X4002
Xanthine
Sigma
X7375
51K1563
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 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.
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