GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Tryptophan, N-acetyl-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000839
stereoisomer	L-
isotopomer	ambient
formula	C13H14N2O3
molecular mass	246.262
monoisotopic mass	246.10044
InChI	InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1
InChIKey	DZTHIGRZJZPRDV-LBPRGKRZSA-N
class	Conjugate (Acetyl, Amino acid)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2738435fc5-4d99-4e9c-a55b-099ba6c5197c%27)

Synonyms of Tryptophan, N-acetyl-

property	value
BRENDA	4467
CAS	1218-34-4
CAS	2280-01-5
CAS	87-32-1
ChEBI ID	ChEBI:184547
ChemSpider ID	610602
PubChem CID	700653
PubChem SID	24891081
PubChem SID	92297470
synonym	(S)-2-Acetylamino-3-(1H-indol-3-yl)-propionic acid
15 synonym(s)
Page of 2 Results per page:

Derivatives of Tryptophan, N-acetyl-

analyte	stereoisomer	isotopomer
Tryptophan, N-acetyl- (3TMS)	L-	ambient
Tryptophan, N-acetyl- (2TMS)	L-	ambient
2 analyte(s)

Reference substances of Tryptophan, N-acetyl-

reference substance	supplier	supplier code	lot
Tryptophan, N-acetyl-	Sigma	A6376	111K1412
1 reference substance(s)

Isotopomers and stereoisomers of Tryptophan, N-acetyl-

metabolite	stereoisomer	isotopomer
Tryptophan, N-acetyl-	DL-	ambient
1 metabolite(s)

Quantitative Tryptophan, N-acetyl- 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Tryptophan, N-acetyl- Profile Data

species
no qualitative metabolite profile data available!

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 5/21/2012 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.

Show all metabolites

Top