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Details Morin

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Role Reference Substance
nameMorin
MPIMP IDR000447
stereoisomer 
isotopomerambient
formulaC15H10O7.H2O
molecular mass320.252
monoisotopic mass320.05322
InChIInChI=1S/C15H10O7.H2O/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15;/h1-5,16-19,21H;1H2
InChIKeyMYUBTSPIIFYCIU-UHFFFAOYSA-N
supplierSigma
supplier codeM4008
lot10K2502
purity 
solubility 
general 
amount2
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Turner J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number38
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27788d9f97-b81d-4e0a-a58d-99684439b944%27)

Synonyms of Morin

propertyvalue
CAS480-16-0
ChemSpider ID13198271
PubChem CID16219651
PubChem SID24278552
synonym2′,3,4′,5,7-Pentahydroxyflavone
synonymMorin
synonymMorin hydrate
7 synonym(s)

Metabolites mapped to Morin

Replica of Morin

reference substancesuppliersupplier codelot
No Reference substances found!
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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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