GOLM METABOLOME DATABASE

Details of Melezitose

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Role Metabolite
MPIMP IDM000051
stereoisomerDL-
isotopomerambient
formulaC18H32O16
molecular mass504.438
monoisotopic mass504.16904
InChIInChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2
InChIKeyQWIZNVHXZXRPDR-UHFFFAOYSA-N
classSugar (Trisaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2771c4e93e-ca61-493c-bc13-5ad72863c7e5%27)

Synonyms of Melezitose

Derivatives of Melezitose

Reference substances of Melezitose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Melezitose

Quantitative Melezitose 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 Melezitose 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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