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Details of 5-cholesten-3-beta-7-alpha-diol

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Role Metabolite
MPIMP IDM001467
stereoisomer 
isotopomerambient
formulaC27H46O2
molecular mass402.654
monoisotopic mass402.34978
InChIInChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1
InChIKeyOYXZMSRRJOYLLO-RVOWOUOISA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d85217d8-7eb9-4dee-8528-01fe2fa88bbf%27)

Synonyms of 5-cholesten-3-beta-7-alpha-diol

propertyvalue
CAS566-26-7
ChEBI IDCHEBI:17500
ChEBI ontologyhas functional parent cholesterol
ChEBI ontologyis a 7alpha-hydroxy steroid
ChEBI ontologyis a oxysterol
ChemSpider ID96891
MetaCycCPD-266
synonym5-cholesten-3-beta-7-alpha-diol
synonym7alpha-hydroxycholesterol
synonym7alpha-hydroxy-cholesterol
11 synonym(s)

Derivatives of 5-cholesten-3-beta-7-alpha-diol

Reference substances of 5-cholesten-3-beta-7-alpha-diol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 5-cholesten-3-beta-7-alpha-diol

Quantitative 5-cholesten-3-beta-7-alpha-diol 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative 5-cholesten-3-beta-7-alpha-diol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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