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Details Estriol

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Role	Reference Substance
name	Estriol
MPIMP ID	R001422
stereoisomer
isotopomer	ambient
formula	C18H24O3
molecular mass	288.382
monoisotopic mass	288.17255
InChI	InChI=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
InChIKey	PROQIPRRNZUXQM-ZXXIGWHRSA-N
supplier	Sigma
supplier code	46565
lot	3069X
purity	99.7
solubility
general	giftig
amount	100
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order	2004-11-23
date in	2004-12-08
date out
date expired
box number	3
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2720067136-9d10-4c35-9922-5f5842b49071%27)

Synonyms of Estriol

property	value
BRENDA	8583
CAS	50-27-1
ChEBI ID	ChEBI:27974
ChEBI ontology	has parent hydride estrane
ChEBI ontology	is a 16alpha-hydroxy steroid
ChEBI ontology	is a 17beta-hydroxy steroid
ChEBI ontology	is a 3-hydroxy steroid
ChEBI ontology	is a estrogen
ChemSpider ID	5553
MetaCyc	ESTRIOL
25 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Estriol

metabolite	stereoisomer	isotopomer
Estriol		ambient
1 metabolite(s)

Replica of Estriol

reference substance	supplier	supplier code	lot
No Reference substances found!

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.

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