GOLM METABOLOME DATABASE

Maintenance Notification!

Dear GMD users,

maintenance is scheduled on January 21st and 22nd.
Site will be unavailable.
Sorry for any inconvenience and thank you for your patience.

Support team

Details of cis-Limonenoxid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namecis-Limonenoxid
MPIMP IDA115008
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1
InChIKeyCCEFMUBVSUDRLG-XNWIYYODSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a2ac4ff1-5b43-4c03-a39b-0cca99c0507d%27)

Synonyms of cis-Limonenoxid

Metabolite mapped to cis-Limonenoxid

Reference spectra of cis-Limonenoxid

compound timestamp information
deposited at 12/9/2010 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
Top