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Details of Melezitose

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Role	Metabolite
MPIMP ID	M000247
stereoisomer	D-(+)-
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/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1
InChIKey	QWIZNVHXZXRPDR-WSCXOGSTSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2758079e13-f3cd-4185-b028-4bd36a97d4d3%27)

Synonyms of Melezitose

property	value
BRENDA	8891
CAS	10030-67-8
ChEBI ID	ChEBI:6731
ChEBI ontology	is a trisaccharide
ChemSpider ID	83787
MAPMAN	Melezitose
MetaCyc	CPD-13409
PubChem CID	92817
PubChem SID	24896820
PubChem SID	92297814
19 synonym(s)
Page of 2 Results per page:

Derivatives of Melezitose

analyte	stereoisomer	isotopomer
Melezitose (11TMS)		ambient
1 analyte(s)

Reference substances of Melezitose

reference substance	supplier	supplier code	lot
D-(+)-Melezitose Monohydrate	Fluka	G05552	63620
Melezitose	Sigma	M5375	99H0871
D-(+)-Melezitose Monohydrate	Fluka	63620
Melezitose	Sigma	M5375
4 reference substance(s)

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 8/7/2013 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.

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