GOLM METABOLOME DATABASE

Details of Sulfoquinovisyldiacylglycerol

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Role Metabolite
MPIMP IDM000386
stereoisomer 
isotopomerambient
formulaC11H18O12S
molecular mass374.320
monoisotopic mass374.05190
InChIInChI=1S/C11H18O12S/c12-4-20-1-6(22-5-13)2-21-11-10(16)9(15)8(14)7(23-11)3-24(17,18)19/h4-11,14-16H,1-3H2,(H,17,18,19)
InChIKeyDKLCQPVBEDSRIC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271079a390-4ad6-446f-94a7-21632ffb1c30%27)

Synonyms of Sulfoquinovisyldiacylglycerol

propertyvalue
ChemSpider ID24534204
PubChem CID25244599
PubChem SID92297590
synonymSQDG
synonymSulfoquinovisyldiacylglycerol
5 synonym(s)

Derivatives of Sulfoquinovisyldiacylglycerol

Reference substances of Sulfoquinovisyldiacylglycerol

Isotopomers and stereoisomers of Sulfoquinovisyldiacylglycerol

Quantitative Sulfoquinovisyldiacylglycerol 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 Sulfoquinovisyldiacylglycerol 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users unknown, Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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