Details Cholecalciferol, 25-hydroxy-

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Role	Reference Substance
name	Cholecalciferol, 25-hydroxy-
MPIMP ID	R001077
stereoisomer
isotopomer	ambient
formula	C27H44O2
molecular mass	400.638
monoisotopic mass	400.33413
InChI	InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1
InChIKey	JWUBBDSIWDLEOM-DTOXIADCSA-N
supplier	Sigma
supplier code	H4014
lot	112K1452
purity	98
solubility
general	giftig
amount	1
amount unit	MG
store temperature 1	-20°C
store temperature 2	-20°C
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	207
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2733c63028-ebd5-45f6-82a1-6dd0970d9f3a%27)

Synonyms of Cholecalciferol, 25-hydroxy-

property	value
BRENDA	14469
CAS	19356-17-3
ChEBI ID	ChEBI:17933
ChEBI ontology	has role bone density conservation agent
ChEBI ontology	has role nutraceutical
ChEBI ontology	has role vitamin
ChEBI ontology	is a hydroxycalciol
ChemSpider ID	4446820
MetaCyc	CALCIDIOL
PubChem CID	5283731
25 synonym(s)
Page of 3 Results per page:

metabolite	stereoisomer	isotopomer
Cholecalciferol, 25-hydroxy-		ambient
1 metabolite(s)

reference substance	supplier	supplier code	lot
No Reference substances found!

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 8/7/2013 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.

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