GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Raffinose

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000049
stereoisomer	DL-
isotopomer	ambient
formula	C18H32O16
molecular mass	504.438
monoisotopic mass	504.16904
InChI	InChI=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
InChIKey	MUPFEKGTMRGPLJ-UHFFFAOYSA-N
class	Sugar (Trisaccharide)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278b9d7972-620d-470f-8e2c-4f757ddc627e%27)

Synonyms of Raffinose

property	value
ChEBI ID	ChEBI:113894
ChemSpider ID	190739
MapMan	raffinose
PubChem CID	219993
PubChem SID	92297831
synonym	2-[3,4-dihydroxy-2,5-di(hydroxymethyl)tetrahydro-2-furanyloxy]-6-(3,4,5-trihydroxy-6-hydroxymethyltetrahydro-2H-2-pyranyloxymethyl)tetrahydro-2H-3,4,5-pyrantriol
synonym	2-[3,4-dihydroxy-2,5-di(hydroxymethyl)tetrahydro-2-furanyloxy]-6-(3,4,5-trihydroxy-6-hydroxymethyltetrahydro-2H-2-pyranyloxymethyl)tetrahydro-2H-3,4,5-pyrantriol(raffinose)
synonym	alpha-D-Galactopyranosyl-1,6-alpha-D-glucopyranosyl-1,2-beta-D-fructofuranoside
synonym	alpha-D-Galp-1,6-beta-D-Glcp-1,2-beta-D-Fruf
synonym	alpha-D-Galp-1,6-beta-D-Glcp-1,2-beta-D-Fruf (11TMS)
11 synonym(s)
Page of 2 Results per page:

Derivatives of Raffinose

analyte	stereoisomer	isotopomer
Raffinose (11TMS)	D-	ambient
1 analyte(s)

Reference substances of Raffinose

reference substance	supplier	supplier code	lot
D-(+)-Raffinose	Sigma	R0250	56H0844
D-(+)-Raffinose	Sigma-Aldrich	R0250	011M0080V
2 reference substance(s)

Isotopomers and stereoisomers of Raffinose

metabolite	stereoisomer	isotopomer
Raffinose	D-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top