GOLM METABOLOME DATABASE

Details of Serine, O-acetyl-

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Role Metabolite
MPIMP IDM000024
stereoisomerD-
isotopomerambient
formulaC5H9NO4
molecular mass147.130
monoisotopic mass147.05316
InChIInChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m1/s1
InChIKeyVZXPDPZARILFQX-SCSAIBSYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2704a3a3b2-da19-43c8-8b9d-130107bcd076%27)

Synonyms of Serine, O-acetyl-

propertyvalue
ChemSpider ID5363227
MAPMANO-Acetyl-serine
PubChem CID6995274
PubChem SID92297519
synonymSerine, O-acetyl-
5 synonym(s)

Derivatives of Serine, O-acetyl-

Reference substances of Serine, O-acetyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Serine, O-acetyl-

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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