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Details of Serine, O-acetyl-

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Role Metabolite
MPIMP IDM000024
stereoisomerL-
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-/m0/s1
InChIKeyVZXPDPZARILFQX-BYPYZUCNSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c7f78dd0-90dd-465d-aeb8-524f58e72b51%27)

Synonyms of Serine, O-acetyl-

propertyvalue
Beilstein1723791
BRENDA21345
CAS5147-00-2
ChEBI IDChEBI:17981
ChEBI ontologyis a acetyl-L-serine
ChEBI ontologyis tautomer of O-acetyl-L-serine zwitterion
ChemSpider ID89874
CHLAMYCYC-IDACETYLSERINE
MAPMANO-Acetyl-serine
MetaCycACETYLSERINE
16 synonym(s)

Derivatives of Serine, O-acetyl-

Reference substances of Serine, O-acetyl-

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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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