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Details of Fluorescein, 5(6)-carboxy- [+H2] (4TMS)

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Role Analyte
nameFluorescein, 5(6)-carboxy- [+H2] (4TMS)
MPIMP IDA352006
isotopomerambient
formulaC33H46O7Si4
molecular mass667.057
monoisotopic mass666.23206
InChIInChI=1S/C33H46O7Si4/c1-41(2,3)37-23-14-17-26-29(20-23)36-30-21-24(38-42(4,5)6)15-18-27(30)31(26)28-19-22(32(34)39-43(7,8)9)13-16-25(28)33(35)40-44(10,11)12/h13-21,31H,1-12H3
InChIKeyAAWAVXKADZTGMA-UHFFFAOYSA-N
substructure TMS4
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%2765484e86-d796-4144-81e4-55696bb62b79%27)

Synonyms of Fluorescein, 5(6)-carboxy- [+H2] (4TMS)

Metabolite mapped to Fluorescein, 5(6)-carboxy- [+H2] (4TMS)

Reference spectra of Fluorescein, 5(6)-carboxy- [+H2] (4TMS)

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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