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Details of Sucrose-6'-monophosphate

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Role	Metabolite
MPIMP ID	M000170
stereoisomer	.alpha.-D-.beta.-D
isotopomer	ambient
formula	C12H23O14P.2K
molecular mass	461.375
monoisotopic mass	461.04625
InChI	InChI=1S/C12H23O14P.2K/c13-1-4-6(15)8(17)9(18)11(24-4)26-12(3-14)10(19)7(16)5(25-12)2-23-27(20,21)22;;/h4-11,13-19H,1-3H2,(H2,20,21,22);;/q;2*+1/p-2/t4-,5-,6-,7-,8+,9-,10+,11-,12+;;/m1../s1
InChIKey	UHZPGUJRJZXGCI-HCJAYUHRSA-L
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27028daf30-b6cc-4a58-b550-5e487e00f6f7%27)

Synonyms of Sucrose-6'-monophosphate

property	value
ChemSpider ID	24534227
MAPMAN	Sucrose-6-P
PubChem SID	92297917
synonym	Sucrose-6'-monophosphate dipotassium
4 synonym(s)

Derivatives of Sucrose-6'-monophosphate

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Sucrose-6'-monophosphate

reference substance	supplier	supplier code	lot
Sucrose 6´-monophosphate Dipotassium salt	Sigma	S3387	041H3840
Sucrose 6´-monophosphate Dipotassium salt	Sigma	S3387	41H3840
Sucrose 6´-monophosphate Dipotassium salt	Sigma	S3387
3 reference substance(s)

Isotopomers and stereoisomers of Sucrose-6'-monophosphate

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Sucrose-6'-monophosphate 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 Sucrose-6'-monophosphate 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	Strehmel N., Hummel J.

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