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Details of Cholesterol-5beta,6beta-epoxide

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Role	Metabolite
MPIMP ID	M001157
stereoisomer
isotopomer	ambient
formula	C27H46O2
molecular mass	402.654
monoisotopic mass	402.34978
InChI	InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24?,25-,26-,27?/m1/s1
InChIKey	PRYIJAGAEJZDBO-XXGHXXDPSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f63658e9-405f-489d-b81a-cf6fbaa227cb%27)

Synonyms of Cholesterol-5beta,6beta-epoxide

property	value
BRENDA	40674
ChemSpider ID	4955622
PubChem CID	6453234
PubChem SID	92298484
synonym	Cholesterol-5beta,6beta-epoxide
5 synonym(s)

Derivatives of Cholesterol-5beta,6beta-epoxide

analyte	stereoisomer	isotopomer
Cholesterol-5beta,6beta-epoxide (1TMS)		ambient
1 analyte(s)

Reference substances of Cholesterol-5beta,6beta-epoxide

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Cholesterol-5beta,6beta-epoxide

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Cholesterol-5beta,6beta-epoxide 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-5beta,6beta-epoxide 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 5/21/2012 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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