GOLM METABOLOME DATABASE

Details of Rosmarinic acid

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Role Metabolite
MPIMP IDM001162
stereoisomer 
isotopomerambient
formulaC18H16O8
molecular mass360.316
monoisotopic mass360.08452
InChIInChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1
InChIKeyDOUMFZQKYFQNTF-WUTVXBCWSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2793b6a3bf-927d-4c59-8a49-29bdbc87c194%27)

Synonyms of Rosmarinic acid

Derivatives of Rosmarinic acid

Reference substances of Rosmarinic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Rosmarinic acid

Quantitative Rosmarinic acid 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 Rosmarinic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/20/2009 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 5/21/2012 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.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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