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 12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-

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

Role	Reference Substance
name	12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-
MPIMP ID	R100063
stereoisomer	rac
isotopomer	²H
formula	C18H23(2H)5O3
molecular mass
monoisotopic mass
InChI
InChIKey
supplier
supplier code
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry	False
store under argon	False
store in dark	False
contributing author	Kopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
date out	2005-09-01
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dc0f243d-1860-4462-b317-246b449e5d94%27)

Synonyms of 12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-

property	value
synonym	(1R,5R)-rel-4-Oxo-5-(2Z)-2-penten-1-yl-2-cyclopentene-1-octanoic acid-d5
synonym	(D5)-Oxophytodienoic acid
synonym	Oxophytodienoic acid (D5)
3 synonym(s)

Metabolites mapped to 12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-

metabolite	stereoisomer	isotopomer
no hits!

Replica of 12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-

reference substance	supplier	supplier code	lot
12-Oxophytodienoic acid, 2-penten-1-yl-4,4,5,5,5-d5-
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 8/9/2011 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.

Show all reference substances

Top