Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	37726
Common Name:	D-Erythrose 4-phosphate
Systematic Name:	[(2R,3R)-2,3-dihydroxy-4-oxobutoxy]phosphonic acid
RefMet Name:	Erythrose 4-phosphate
Synonyms:	[PubChem Synonyms]
Exact Mass:	200.0086 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C4H9O7P
InChIKey:	NGHMDNPXVRFFGS-IUYQGCFVSA-N
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Carbohydrates and carbohydrate conjugates [C0000011]
ClassyFire direct parent:	Monosaccharide phosphates [C0001541]
Massbank MS spectra:	View MS spectra
SMILES:	C(=O)[C@@H]([C@@H](COP(=O)(O)O)O)O
Studies:	Available studies (via RefMet name)

Select appropriate tab below to view additional details:

All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	122357
CHEBI ID:	48153
HMDB ID:	HMDB0001321
KEGG ID:	C00279
Chemspider ID:	109096
METLIN ID:	6158
MetaCyc ID:	ERYTHROSE-4P
Plant Metabolite Hub(Pmhub):	MS000010033

Calculated physicochemical properties (?):

Heavy Atoms:	12
Rings:	0
Aromatic Rings:	0
Rotatable Bonds:	5
van der Waals Molecular volume:	156.48 Å3 molecule-1
Toplogical Polar Sufrace Area:	124.29 Å2 molecule-1
Hydrogen Bond Donors:	4
Hydrogen Bond Acceptors:	7
logP:	-0.79
Molar Refractivity:	37.31
Fraction sp3 Carbons:	0.75
sp3 Carbons:	3

Human Pathway links:

HMDB and KEGG pathways containing this metabolite

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y