GOLM METABOLOME DATABASE

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Details of NA201016

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Role	Analyte
name	NA201016
MPIMP ID	A201016
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	2,015.45
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f4c22e98-e5bc-42ee-8b1b-608cda76b952%27)

Synonyms of NA201016

property	value
Experiment [JKopka]	PLEX_Artemisinin
Manual Interpretation [JKopka]	possible sum formula [C15H24O2\|M:236]
synonym	characterisitic fragments 236, 151, 109, 95
synonym	NA201016
synonym	not chemically derivatized
synonym	produced by leaves of Artemisia annua
6 synonym(s)

Metabolite mapped to NA201016

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA201016

replica	entry date	method	species
2	6/9/2010 5:23:42 PM	VAR5	Artemisia annua
1	6/9/2010 5:19:46 PM	VAR5	Artemisia annua
2 spectrum(a)

compound timestamp information
deposited	at 6/9/2010 by Kopka J., 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 7/9/2012 by Kopka J., 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., Kopka J.

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