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Details of Phosphomycin

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Role	Metabolite
MPIMP ID	M000906
stereoisomer
isotopomer	ambient
formula	C3H7O4P
molecular mass	138.059
monoisotopic mass	138.00820
InChI	InChI=1S/C3H7O4P/c1-2-3(7-2)8(4,5)6/h2-3H,1H3,(H2,4,5,6)/t2-,3+/m0/s1
InChIKey	YMDXZJFXQJVXBF-STHAYSLISA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276f066dff-696a-4a94-af78-a28430ebe5ba%27)

Synonyms of Phosphomycin

property	value
BRENDA	17954
ChEBI ID	CHEBI:28915
ChEBI ID	ChEBI:681859
ChEBI ontology	has functional parent phosphonic acid
ChEBI ontology	has role antibiotic
ChEBI ontology	is a epoxide
ChEBI ontology	is a phosphonic acids
ChEBI ontology	is conjugate acid of (1R,2S)-epoxypropylphosphonate(1-)
ChemSpider ID	394204
PubChem CID	446987
33 synonym(s)
Page of 4 Results per page:

Derivatives of Phosphomycin

analyte	stereoisomer	isotopomer
Phosphomycin (2TMS)		ambient
1 analyte(s)

Reference substances of Phosphomycin

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Phosphomycin

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Phosphomycin 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 Phosphomycin Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/9/2009 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.

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