GOLM METABOLOME DATABASE

Details of Artemisinin

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Role Metabolite
MPIMP IDM001208
stereoisomer 
isotopomerambient
formulaC15H22O5
molecular mass282.333
monoisotopic mass282.14673
InChIInChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1
InChIKeyBLUAFEHZUWYNDE-NNWCWBAJSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272ab44f63-5d0f-424a-aa3f-24062f9c1ced%27)

Synonyms of Artemisinin

propertyvalue
CAS63968-64-9
ChEBI IDChEBI:223316
ChEBI ontologyhas role antimalarial
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a organic peroxide
ChEBI ontologyis a sesquiterpene lactone
ChemSpider ID62060
Experiment [JKopka]PLEX_Artemisinin
PubChem CID452191
PubChem SID92297605
25 synonym(s)

Derivatives of Artemisinin

Reference substances of Artemisinin

reference substancesuppliersupplier codelot
ArtemisininSigma36159307529BJ
ArtemisininSigma36159307529BJ
2 reference substance(s)

Isotopomers and stereoisomers of Artemisinin

Quantitative Artemisinin 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 Artemisinin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 3/11/2010 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
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 Kopka J., Fehrle I., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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