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Details of Serine, N-acetyl-

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Role	Metabolite
MPIMP ID	M000023
stereoisomer	L-
isotopomer	ambient
formula	C5H9NO4
molecular mass	147.130
monoisotopic mass	147.05316
InChI	InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
InChIKey	JJIHLJJYMXLCOY-BYPYZUCNSA-N
class	Acid (Amino, N-acyl-)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277d1df63f-1dd7-437d-bfd1-794c0c5610a8%27)

Synonyms of Serine, N-acetyl-

property	value
BRENDA	21348
ChemSpider ID	58744
MAPMAN	N-Acetyl-serine
PubChem CID	65249
PubChem SID	92298052
synonym	Serine, N-acetyl-
6 synonym(s)

Derivatives of Serine, N-acetyl-

analyte	stereoisomer	isotopomer
Serine, N-acetyl-, DL- (3TMS)		ambient
Serine, N-acetyl- (2TMS)		ambient
Serine, N-acetyl-, DL- (2TMS)		ambient
3 analyte(s)

Reference substances of Serine, N-acetyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Serine, N-acetyl-

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

Quantitative Serine, 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 Serine, 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	Hummel J.

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