GOLM METABOLOME DATABASE

Details of Rutin

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Role Metabolite
MPIMP IDM000346
stereoisomer 
isotopomerambient
formulaC27H30O16
molecular mass610.519
monoisotopic mass610.15339
InChIInChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1
InChIKeyIKGXIBQEEMLURG-NVPNHPEKSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a8241da0-6ec6-48ba-bd10-3f7bd61d42ce%27)

Synonyms of Rutin

propertyvalue
ChEBI IDChEBI:28527
ChEBI ontologyhas functional parent quercetin
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a disaccharide derivative
ChEBI ontologyis a rutinoside
ChemSpider ID4444362
MAPMANRutin
MetaCycRUTIN
PubChem CID5280805
PubChem SID92297747
18 synonym(s)

Derivatives of Rutin

Reference substances of Rutin

reference substancesuppliersupplier codelot
RutinMerck K02548917 405
RutinNTI30319-62 
Rutin   
3 reference substance(s)

Isotopomers and stereoisomers of Rutin

Quantitative Rutin 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 Rutin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users unknown, Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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