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Details of Serine, O-phospho-

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Role Metabolite
MPIMP IDM000999
stereoisomerL-
isotopomerambient
formulaC3H8NO6P
molecular mass185.073
monoisotopic mass185.00892
InChIInChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
InChIKeyBZQFBWGGLXLEPQ-REOHCLBHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f1ee42de-e913-4f09-a97b-f539ee869ab7%27)

Synonyms of Serine, O-phospho-

propertyvalue
BRENDA36327
CAS407-41-0
ChEBI IDChEBI:15811
ChEBI ontologyhas role glutamate synthase inhibitor
ChEBI ontologyis a O-phosphoserine
ChEBI ontologyis conjugate acid of O-phosphonato-L-serine(2-)
ChEBI ontologyis enantiomer of O-phospho-D-serine
ChemSpider ID62074
PubChem CID68841
PubChem SID24277998
25 synonym(s)

Derivatives of Serine, O-phospho-

Reference substances of Serine, O-phospho-

reference substancesuppliersupplier codelot
Serine, O-phospho-SigmaP0878052K1162
Serine, O-phospho-SigmaP0878 
Serine, O-phospho-SigmaP0878 
3 reference substance(s)

Isotopomers and stereoisomers of Serine, O-phospho-

Quantitative Serine, O-phospho- 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-phospho- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/16/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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