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Details of Estriol

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Role Metabolite
MPIMP IDM000860
stereoisomer 
isotopomerambient
formulaC18H24O3
molecular mass288.382
monoisotopic mass288.17255
InChIInChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1
InChIKeyPROQIPRRNZUXQM-ZXXIGWHRSA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276ec6f23b-a991-4606-8bc7-146d915dab31%27)

Synonyms of Estriol

propertyvalue
BRENDA8583
CAS50-27-1
ChEBI IDChEBI:27974
ChEBI ontologyhas parent hydride estrane
ChEBI ontologyis a 16alpha-hydroxy steroid
ChEBI ontologyis a 17beta-hydroxy steroid
ChEBI ontologyis a 3-hydroxy steroid
ChEBI ontologyis a estrogen
ChemSpider ID5553
MetaCycESTRIOL
25 synonym(s)

Derivatives of Estriol

Reference substances of Estriol

reference substancesuppliersupplier codelot
EstriolSigma465653069X
1 reference substance(s)

Isotopomers and stereoisomers of Estriol

Quantitative Estriol 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 Estriol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 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 Kopka J., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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