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Details of Fluorescein

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Role	Metabolite
MPIMP ID	M001161
stereoisomer
isotopomer	ambient
formula	C20H12O5
molecular mass	332.307
monoisotopic mass	332.06848
InChI	InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H
InChIKey	GNBHRKFJIUUOQI-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e89fa0b4-4844-46a2-af9b-29eca50e5599%27)

Synonyms of Fluorescein

property	value
BRENDA	9894
ChEBI ID	ChEBI:31624
ChEBI ontology	has functional parent fluoran
ChEBI ontology	has role fluorescent dye
ChEBI ontology	has role radioopaque medium
ChEBI ontology	is a xanthene dye
ChemSpider ID	15968
PubChem CID	16850
PubChem SID	92297629
synonym	3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
18 synonym(s)
Page of 2 Results per page:

Derivatives of Fluorescein

analyte	stereoisomer	isotopomer
Fluorescein (2TMS)		ambient
1 analyte(s)

Reference substances of Fluorescein

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Fluorescein

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Fluorescein 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Fluorescein Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/17/2009 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 10/1/2012 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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