GOLM METABOLOME DATABASE

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Details of Nivalenol

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Role	Metabolite
MPIMP ID	M001167
stereoisomer
isotopomer	ambient
formula	C15H20O7
molecular mass	312.316
monoisotopic mass	312.12091
InChI	InChI=1S/C15H20O7/c1-6-3-7-14(4-16,11(20)8(6)17)13(2)10(19)9(18)12(22-7)15(13)5-21-15/h3,7,9-12,16,18-20H,4-5H2,1-2H3/t7-,9-,10-,11-,12-,13-,14-,15+/m1/s1
InChIKey	UKOTXHQERFPCBU-XBXCNEFVSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d71df4bf-1a4b-492c-b185-9e8a20e9da10%27)

Synonyms of Nivalenol

property	value
ChEBI ID	ChEBI:587581
ChemSpider ID	4447501
PubChem CID	5284433
PubChem SID	92298242
synonym	nivalenol
5 synonym(s)

Derivatives of Nivalenol

analyte	stereoisomer	isotopomer
Nivalenol (4TMS)		ambient
1 analyte(s)

Reference substances of Nivalenol

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Nivalenol

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Nivalenol 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Nivalenol Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/20/2009 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 8/11/2011 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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