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 Leukotriene B4 ethanol solution

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

Role	Reference Substance
name	Leukotriene B4 ethanol solution
MPIMP ID	R002117
stereoisomer
isotopomer	ambient
formula	C20H32O4
molecular mass	336.466
monoisotopic mass	336.23006
InChI	InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1
InChIKey	VNYSSYRCGWBHLG-AMOLWHMGSA-N
supplier	C-B
supplier code	533-80241
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, 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%275f1425d8-84c7-4b12-afca-db09ac350a8b%27)

Synonyms of Leukotriene B4 ethanol solution

property	value
CAS	71160-24-2
ChEBI ID	ChEBI:15647
ChEBI ontology	has functional parent eicosa-6,8,10,14-tetraenoic acid
ChEBI ontology	has functional parent icosa-6,8,10,14-tetraenoic acid
ChEBI ontology	is a dihydroxy monocarboxylic acid
ChEBI ontology	is a hydroxy fatty acid
ChEBI ontology	is a leukotriene
ChEBI ontology	is a long-chain fatty acid
ChEBI ontology	is a polyunsaturated fatty acid
ChEBI ontology	is a very long-chain fatty acid
30 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Leukotriene B4 ethanol solution

metabolite	stereoisomer	isotopomer
no hits!

Replica of Leukotriene B4 ethanol solution

reference substance	supplier	supplier code	lot
Leukotriene B4 ethanol solution	Sigma	L0517	069H3858
1 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 10/1/2012 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.

Show all reference substances

Top