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 Scopoletin (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameScopoletin (1TMS)
MPIMP IDA206009
isotopomerambient
formulaC13H16O4Si
molecular mass264.350
monoisotopic mass264.08179
InChIInChI=1S/C13H16O4Si/c1-15-11-7-9-5-6-13(14)16-10(9)8-12(11)17-18(2,3)4/h5-8H,1-4H3
InChIKeyNMJKTIAWKZTMIN-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,067.01
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%278029f843-e934-4bb9-861f-6f1f725e1653%27)

Synonyms of Scopoletin (1TMS)

propertyvalue
synonymB000989
synonymScopoletin (1TMS)
2 synonym(s)

Metabolite mapped to Scopoletin (1TMS)

Reference spectra of Scopoletin (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
3 spectrum(a)
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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
Top