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Details of Fluorescein, 5(6)-carboxy-

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Role Metabolite
MPIMP IDM001190
stereoisomer 
isotopomerambient
formulaC21H12O7
molecular mass376.317
monoisotopic mass376.05831
InChIInChI=1S/C21H12O7/c22-11-2-5-14-17(8-11)28-18-9-12(23)3-6-15(18)19(14)16-7-10(20(24)25)1-4-13(16)21(26)27/h1-9,22H,(H,24,25)(H,26,27)
InChIKeyYILMHDCPZJTMGI-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2708e30fe8-a2f7-407b-919b-831ab7137432%27)

Synonyms of Fluorescein, 5(6)-carboxy-

Derivatives of Fluorescein, 5(6)-carboxy-

Reference substances of Fluorescein, 5(6)-carboxy-

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No Reference substances found!

Isotopomers and stereoisomers of Fluorescein, 5(6)-carboxy-

Quantitative Fluorescein, 5(6)-carboxy- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Fluorescein, 5(6)-carboxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/22/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
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