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Details of 2(4H)-Benzofuranone, 5,6,7,7alpha-tetrahydro-4,4,7alpha-trimethyl-

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Role Analyte
name2(4H)-Benzofuranone, 5,6,7,7alpha-tetrahydro-4,4,7alpha-trimethyl-
MPIMP IDA156010
isotopomerambient
formula 
molecular mass180.000
monoisotopic mass 
InChI
InChIKey
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f81f127e-023d-4a8d-b2ed-23333b601b8c%27)

Synonyms of 2(4H)-Benzofuranone, 5,6,7,7alpha-tetrahydro-4,4,7alpha-trimethyl-

Metabolite mapped to 2(4H)-Benzofuranone, 5,6,7,7alpha-tetrahydro-4,4,7alpha-trimethyl-

Reference spectra of 2(4H)-Benzofuranone, 5,6,7,7alpha-tetrahydro-4,4,7alpha-trimethyl-

compound timestamp information
deposited at 7/16/2007 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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