GOLM METABOLOME DATABASE

Details of Raffinose

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Role Metabolite
MPIMP IDM000049
stereoisomerDL-
isotopomerambient
formulaC18H32O16
molecular mass504.438
monoisotopic mass504.16904
InChIInChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2
InChIKeyMUPFEKGTMRGPLJ-UHFFFAOYSA-N
classSugar (Trisaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278b9d7972-620d-470f-8e2c-4f757ddc627e%27)

Synonyms of Raffinose

Derivatives of Raffinose

Reference substances of Raffinose

reference substancesuppliersupplier codelot
D-(+)-RaffinoseSigmaR025056H0844
D-(+)-RaffinoseSigma-Aldrich R0250011M0080V
2 reference substance(s)

Isotopomers and stereoisomers of Raffinose

metabolitestereoisomerisotopomer
RaffinoseD- ambient
1 metabolite(s)

Quantitative Raffinose 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 Raffinose 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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