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Details of Cholesterol, 22(S)-hydroxy-

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Role	Metabolite
MPIMP ID	M001156
stereoisomer
isotopomer	ambient
formula	C27H46O2
molecular mass	402.654
monoisotopic mass	402.34978
InChI	InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20?,21-,22+,23-,24-,25-,26-,27+/m0/s1
InChIKey	RZPAXNJLEKLXNO-WRCVHJQOSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2708ef4a58-1800-43dd-8725-01a585bcb44a%27)

Synonyms of Cholesterol, 22(S)-hydroxy-

property	value
ChemSpider ID	19032380
PubChem CID	22085363
PubChem SID	92297413
synonym	Cholesterol, 22(S)-hydroxy-
4 synonym(s)

Derivatives of Cholesterol, 22(S)-hydroxy-

analyte	stereoisomer	isotopomer
Cholesterol, 22(S)-hydroxy- (2TMS)		ambient
1 analyte(s)

Reference substances of Cholesterol, 22(S)-hydroxy-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Cholesterol, 22(S)-hydroxy-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Cholesterol, 22(S)-hydroxy- 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, 22(S)-hydroxy- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/17/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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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