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Details of Neopterin, 7,8-dihydro-

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Role Metabolite
MPIMP IDM001085
stereoisomer 
isotopomerambient
formulaC9H13N5O4
molecular mass255.231
monoisotopic mass255.09675
InChIInChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6+/m1/s1
InChIKeyYQIFAMYNGGOTFB-XINAWCOVSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2769e16c56-6129-445c-b652-c8ac2695c2c7%27)

Synonyms of Neopterin, 7,8-dihydro-

propertyvalue
BRENDA27500
CAS1218-98-0
ChEBI IDChEBI:17001
ChEBI ontologyis a dihydropterin
ChEBI ontologyis a neopterins
ChemSpider ID58584
MetaCycDIHYDRO-NEO-PTERIN
PubChem CID65074
PubChem SID24863206
PubChem SID92298450
16 synonym(s)

Derivatives of Neopterin, 7,8-dihydro-

Reference substances of Neopterin, 7,8-dihydro-

reference substancesuppliersupplier codelot
Neopterin, 7,8-dihydro-Sigma37343416827
1 reference substance(s)

Isotopomers and stereoisomers of Neopterin, 7,8-dihydro-

Quantitative Neopterin, 7,8-dihydro- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Neopterin, 7,8-dihydro- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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