GOLM METABOLOME DATABASE

Details of Glycocholic acid

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Role Metabolite
MPIMP IDM000863
stereoisomer 
isotopomerambient
formulaC26H43NO6
molecular mass465.624
monoisotopic mass465.30904
InChIInChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18?,19?,20-,21+,24?,25+,26-/m1/s1
InChIKeyRFDAIACWWDREDC-NLKBZSSJSA-N
classTerpenoid (Sterol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271e70b411-c2d8-4fbd-8281-9eaff88c8c66%27)

Synonyms of Glycocholic acid

Derivatives of Glycocholic acid

Reference substances of Glycocholic acid

reference substancesuppliersupplier codelot
Glycocholic acid hydrateFluka5054020704040
1 reference substance(s)

Isotopomers and stereoisomers of Glycocholic acid

Quantitative Glycocholic acid 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 Glycocholic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/5/2006 by Kopka J., 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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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