GOLM METABOLOME DATABASE

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Details of Cholesterol, 25,26,26,26,27,27,27-d7-

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Role	Metabolite
MPIMP ID	M000182
stereoisomer	(3.beta.)-
isotopomer	²H
formula	C27H39(2H)7O
molecular mass	386.655
monoisotopic mass	386.35487
InChI
InChIKey
class	Terpenoid (Sterols)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bb821d17-6d22-4a7f-8118-7e4dc48a3805%27)

Synonyms of Cholesterol, 25,26,26,26,27,27,27-d7-

property	value
synonym	Cholest-5-en-3-ol, (3-beta)-, d7-
synonym	Cholesterol-d7
2 synonym(s)

Derivatives of Cholesterol, 25,26,26,26,27,27,27-d7-

analyte	stereoisomer	isotopomer
Cholesterol, 25,26,26,26,27,27,27-d7- (1TMS)		²H
1 analyte(s)

Reference substances of Cholesterol, 25,26,26,26,27,27,27-d7-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Cholesterol, 25,26,26,26,27,27,27-d7-

metabolite	stereoisomer	isotopomer
Cholesterol	(3.beta.)-	ambient
1 metabolite(s)

Quantitative Cholesterol, 25,26,26,26,27,27,27-d7- 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 Cholesterol, 25,26,26,26,27,27,27-d7- 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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