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Details kaempferol-3-O-robinoside-7-O-rhamnoside

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Role Reference Substance
namekaempferol-3-O-robinoside-7-O-rhamnoside
MPIMP IDR003209
stereoisomer 
isotopomerambient
formulaC33H40O19
molecular mass740.661
monoisotopic mass740.21639
InChIInChI=1.12Beta/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h1-2H3,3-8H,9H2,10-11H,17H,19-21H,23-28H,31-38H,40-45H/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1
InChIKey
supplierPeptech
supplier code83246
lot9905
purity 
solubility 
general 
amount10
amount unitMG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, 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 in2016-01-11
date out2016-02-04
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ed32e08b-8424-4eb7-a187-26885a328606%27)

Synonyms of kaempferol-3-O-robinoside-7-O-rhamnoside

Metabolites mapped to kaempferol-3-O-robinoside-7-O-rhamnoside

Replica of kaempferol-3-O-robinoside-7-O-rhamnoside

compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 2/4/2016 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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