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Details Leukotriene B4 ethanol solution

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Role Reference Substance
nameLeukotriene B4 ethanol solution
MPIMP IDR001167
stereoisomer 
isotopomerambient
formulaC20H32O4
molecular mass336.466
monoisotopic mass336.23006
InChIInChI=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
InChIKeyVNYSSYRCGWBHLG-AMOLWHMGSA-N
supplierSigma
supplier codeL0517
lot069H3858
purity97
solubility 
generalhochentzündlich, reizend
amount50
amount unitUG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonTrue
store in darkTrue
contributing authorBoelling 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 order2004-11-23
date in2004-12-08
date out 
date expired 
box number203
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2758774807-a035-4478-87fd-9f84203003c4%27)

Synonyms of Leukotriene B4 ethanol solution

propertyvalue
CAS71160-24-2
ChEBI IDChEBI:15647
ChEBI ontologyhas functional parent eicosa-6,8,10,14-tetraenoic acid
ChEBI ontologyhas functional parent icosa-6,8,10,14-tetraenoic acid
ChEBI ontologyis a dihydroxy monocarboxylic acid
ChEBI ontologyis a hydroxy fatty acid
ChEBI ontologyis a leukotriene
ChEBI ontologyis a long-chain fatty acid
ChEBI ontologyis a polyunsaturated fatty acid
ChEBI ontologyis a very long-chain fatty acid
30 synonym(s)

Metabolites mapped to Leukotriene B4 ethanol solution

Replica of Leukotriene B4 ethanol solution

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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