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Details 7-Dehydrocholesterol

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Role	Reference Substance
name	7-Dehydrocholesterol
MPIMP ID	R001098
stereoisomer
isotopomer	ambient
formula	C27H44O
molecular mass	384.639
monoisotopic mass	384.33922
InChI	InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1
InChIKey	UCTLRSWJYQTBFZ-DDPQNLDTSA-N
supplier	Sigma
supplier code	30800
lot	41604226
purity	98
solubility
general
amount	1
amount unit	G
store temperature 1	-20°C
store temperature 2	-20°C
store dry	False
store under argon	True
store in dark	True
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	203
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27786a8f90-36a5-4d99-8ecf-10a854b5fbf2%27)

Synonyms of 7-Dehydrocholesterol

property	value
CAS	434-16-2
ChEBI ID	ChEBI:17759
ChEBI ontology	is a 3beta-sterol
ChEBI ontology	is a cholestanoid
ChemSpider ID	388534
PubChem CID	439423
PubChem SID	24858643
synonym	(−)-7-Dehydrocholesterol
synonym	(3beta)-cholesta-5,7-dien-3-ol
synonym	3beta-Hydroxy-5,7-cholestadiene
15 synonym(s)
Page of 2 Results per page:

Metabolites mapped to 7-Dehydrocholesterol

metabolite	stereoisomer	isotopomer
no hits!

Replica of 7-Dehydrocholesterol

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 9/6/2011 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.

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