GOLM METABOLOME DATABASE

Details of Melezitose

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Role Metabolite
MPIMP IDM000247
stereoisomerD-(+)-
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/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1
InChIKeyQWIZNVHXZXRPDR-WSCXOGSTSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2758079e13-f3cd-4185-b028-4bd36a97d4d3%27)

Synonyms of Melezitose

propertyvalue
BRENDA8891
CAS10030-67-8
ChEBI IDChEBI:6731
ChEBI ontologyis a trisaccharide
ChemSpider ID83787
MAPMANMelezitose
MetaCycCPD-13409
PubChem CID92817
PubChem SID24896820
PubChem SID92297814
19 synonym(s)

Derivatives of Melezitose

Reference substances of Melezitose

reference substancesuppliersupplier codelot
D-(+)-Melezitose MonohydrateFlukaG0555263620
MelezitoseSigmaM537599H0871
D-(+)-Melezitose MonohydrateFluka63620 
MelezitoseSigmaM5375 
4 reference substance(s)

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 8/7/2013 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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