GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details Cholesterol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Reference Substance
name	Cholesterol
MPIMP ID	R002008
stereoisomer	(3.beta.)-
isotopomer	ambient
formula	C27H46O
molecular mass	386.655
monoisotopic mass	386.35487
InChI	InChI=1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey	HVYWMOMLDIMFJA-DPAQBDIFSA-N
supplier	Fluka
supplier code	19012
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge (Kazusa), RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c48a6df4-a895-4740-aa32-b50f0945ea58%27)

Synonyms of Cholesterol

property	value
Beilstein	2337267
BRENDA	14539
CAS	57-88-5
ChEBI ID	ChEBI:16113
ChEBI ontology	is a 3beta-sterol
ChEBI ontology	is a cholestanoid
ChemSpider ID	5775
MAPMAN	Cholesterol
MetaCyc	CHOLESTEROL
PubChem CID	5997
19 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Cholesterol

metabolite	stereoisomer	isotopomer
Cholesterol	(3.beta.)-	ambient
1 metabolite(s)

Replica of Cholesterol

reference substance	supplier	supplier code	lot
Cholesterol	Sigma	C8667	50K5304
Cholesterol	Sigma	C8667	50K5304
2 reference substance(s)

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 11/26/2013 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.

Show all reference substances

Top