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Details of Violaxanthin

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Role Metabolite
MPIMP IDM000367
stereoisomer 
isotopomerambient
formulaC40H56O4
molecular mass600.872
monoisotopic mass600.41786
InChIInChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39-,40-/m0/s1
InChIKeySZCBXWMUOPQSOX-WVJDLNGLSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2709958a8f-4afe-43db-9034-c562f62d8abd%27)

Synonyms of Violaxanthin

Derivatives of Violaxanthin

Reference substances of Violaxanthin

reference substancesuppliersupplier codelot
ViolaxanthinChromaDexASB-00022535-00A 
Violaxanthin   
2 reference substance(s)

Isotopomers and stereoisomers of Violaxanthin

Quantitative Violaxanthin 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 Violaxanthin Profile Data

species
no qualitative metabolite profile data available!
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 9/6/2011 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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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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