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Details of Melezitose

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Role	Metabolite
MPIMP ID	M000051
stereoisomer	DL-
isotopomer	ambient
formula	C18H32O16
molecular mass	504.438
monoisotopic mass	504.16904
InChI	InChI=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
InChIKey	QWIZNVHXZXRPDR-UHFFFAOYSA-N
class	Sugar (Trisaccharide)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2771c4e93e-ca61-493c-bc13-5ad72863c7e5%27)

Synonyms of Melezitose

property	value
ChemSpider ID	190749
MAPMAN	Melezitose
PubChem CID	220003
PubChem SID	92297898
synonym	alpha-D-glucopyranosyl-1,3-beta-D-fructofuranosyl-2,1-alpha-D-glucopyranoside
synonym	Melezitose
6 synonym(s)

Derivatives of Melezitose

analyte	stereoisomer	isotopomer
Melezitose_1_xTMS		ambient
Melezitose (11TMS)		ambient
Melezitose_3_xTMS		ambient
Melezitose_2_xTMS		ambient
4 analyte(s)

Reference substances of Melezitose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Melezitose

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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