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Details of Serine, O-acetyl-

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Role	Metabolite
MPIMP ID	M000024
stereoisomer	D-
isotopomer	ambient
formula	C5H9NO4
molecular mass	147.130
monoisotopic mass	147.05316
InChI	InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m1/s1
InChIKey	VZXPDPZARILFQX-SCSAIBSYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2704a3a3b2-da19-43c8-8b9d-130107bcd076%27)

Synonyms of Serine, O-acetyl-

property	value
ChemSpider ID	5363227
MAPMAN	O-Acetyl-serine
PubChem CID	6995274
PubChem SID	92297519
synonym	Serine, O-acetyl-
5 synonym(s)

Derivatives of Serine, O-acetyl-

analyte	stereoisomer	isotopomer
Serine, O-acetyl- (2TMS)	L-	ambient
Serine, O-acetyl-, DL- (2TBS)		ambient
2 analyte(s)

Reference substances of Serine, O-acetyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Serine, O-acetyl-

metabolite	stereoisomer	isotopomer
Serine, O-acetyl-	L-	ambient
1 metabolite(s)

Quantitative Serine, O-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, O-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 8/11/2011 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.

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