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Details of Trehalose-6-phosphate

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Role	Metabolite
MPIMP ID	M000773
stereoisomer	DL-
isotopomer	ambient
formula	C12H23O14P
molecular mass	422.277
monoisotopic mass	422.08255
InChI	InChI=1S/C12H23O14P/c13-1-3-5(14)7(16)9(18)11(24-3)26-12-10(19)8(17)6(15)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)
InChIKey	LABSPYBHMPDTEL-UHFFFAOYSA-N
class	Sugar (Disaccharide, phosphate)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27237a69aa-28b7-43b7-97ca-8fa15ea23c56%27)

Synonyms of Trehalose-6-phosphate

property	value
ChemSpider ID	1112
PubChem CID	1144
PubChem SID	92298170
synonym	Trehalose-6-phosphate
synonym	Trehalose-6-phosphate, alpha,alpha'-
5 synonym(s)

Derivatives of Trehalose-6-phosphate

analyte	stereoisomer	isotopomer
Trehalose-6-phosphate (9TMS)		ambient
1 analyte(s)

Reference substances of Trehalose-6-phosphate

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Trehalose-6-phosphate

metabolite	stereoisomer	isotopomer
Trehalose-6-phosphate	D-	ambient
Trehalose-6-phosphate	DL-	¹³C
Trehalose-6-phosphate	L-	¹³C
Trehalose-6-phosphate	D-	¹³C
4 metabolite(s)

Quantitative Trehalose-6-phosphate 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 Trehalose-6-phosphate 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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