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Details of Methionine, N-formyl-

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Role Metabolite
MPIMP IDM000976
stereoisomer 
isotopomerambient
formulaC6H11NO3S
molecular mass177.223
monoisotopic mass177.04596
InChIInChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1
InChIKeyPYUSHNKNPOHWEZ-YFKPBYRVSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272cf0fbdf-3637-4c59-9b20-129171405e12%27)

Synonyms of Methionine, N-formyl-

propertyvalue
BRENDA21988
ChEBI IDChEBI:16552
ChEBI ontologyis a methionine derivative
ChEBI ontologyis conjugate acid of N-formyl-L-methioninate
ChemSpider ID388809
PubChem CID439750
PubChem SID92297514
synonym(2S)-2-(formylamino)-4-(methylthio)butanoic acid
synonym(2S)-2-formamido-4-(methylsulfanyl)butanoic acid
synonymFormyl-methionine
13 synonym(s)

Derivatives of Methionine, N-formyl-

Reference substances of Methionine, N-formyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Methionine, N-formyl-

Quantitative Methionine, N-formyl- 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 Methionine, N-formyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 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 5/21/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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