GOLM METABOLOME DATABASE

Details of Lithocholic acid

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Role Metabolite
MPIMP IDM001155
stereoisomer 
isotopomerambient
formulaC24H40O3
molecular mass376.574
monoisotopic mass376.29775
InChIInChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1
InChIKeySMEROWZSTRWXGI-HVATVPOCSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ac268b61-0548-4391-90e9-546636926870%27)

Synonyms of Lithocholic acid

propertyvalue
BRENDA13135
ChEBI IDChEBI:16325
ChEBI ontologyis a bile acid
ChEBI ontologyis a monohydroxy-5beta-cholanic acid
ChEBI ontologyis conjugate acid of lithocholate
ChemSpider ID9519
PubChem CID9903
PubChem SID92297863
synonym(3alpha,5beta)-3-hydroxycholan-24-oic acid
synonym3alpha-hydroxy-5beta-cholan-24-oic acid
14 synonym(s)

Derivatives of Lithocholic acid

Reference substances of Lithocholic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Lithocholic acid

Quantitative Lithocholic 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 Lithocholic acid 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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