Erythrose, 4-phosphate

Details

• Internal ID: 4fa5e1af-42a0-4660-b523-3a9370dcb438
• Taxonomy: Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides > Monosaccharide phosphates
• IUPAC Name: [(2R,3R)-2,3-dihydroxy-4-oxobutyl] dihydrogen phosphate
• InChI: InChI=1S/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/t3-,4+/m0/s1
• InChI Key: NGHMDNPXVRFFGS-IUYQGCFVSA-N
• Popularity: 1,864 references in papers

Physical and Chemical Properties

• Molecular Formula: C₄H₉O₇P
• Molecular Weight: 200.08 g/mol
• Exact Mass: 200.00858962 g/mol
• Topological Polar Surface Area (TPSA): 124.00 Ų
• XlogP: -3.30

Synonyms

• erythrose 4-phosphate
• 585-18-2
• threose 4-phosphate
• erythrose-4-phosphate
• ERYTHOSE-4-PHOSPHATE
• D-erythrose-4-phosphate
• erythrose-4P
• erythrose-4-P
• D-erythrose-4-P
• 4-O-phosphono-D-erythrose
• CHEBI:48153
• 2156QF7O8M
• (2R,3R)-2,3-dihydroxy-4-oxobutyl dihydrogen phosphate
• [(2R,3R)-2,3-dihydroxy-4-oxobutyl] dihydrogen phosphate
• E4P
• butanal, 2,3-dihydroxy-4-(phosphonooxy)-, (2R,3R)-
• Butanal, 2,3-dihydroxy-4-(phosphonooxy)-, (R-(R*,R*))-
• 4-D-erythrosephosphoric acid
• UNII-2156QF7O8M
• Erythrose 4-PO4
• D-Erythrose 4-PO4
• D-rythrose 4-hosphate
• (2R,3R)-2,3-Dihydroxy-4-(phosphonooxy)butanal
• SCHEMBL50110
• CHEMBL1232448
• NGHMDNPXVRFFGS-IUYQGCFVSA-N
• ERYTHROSE 4-PHOSPHATE, D-
• Erythrose, 4-phosphate (6CI,7CI)
• D-erythrose 4-(dihydrogen phosphate)
• D-ERYTHROSE 4-PHOSPHATE [MI]
• DB03937
• C00279
• Erythrose, 4-(dihydrogen phosphate), D- (8CI)
• (2R,3R)-2,3-dihydroxy-4-oxobutyldihydrogenphosphate
• [(2R,3R)-2,3-dihydroxy-4-oxobutoxy]phosphonic acid
• Q32039231
• [R-(R*,R*)]-2,3-Dihydroxy-4-(phossphonooxy)butanal
• D4F07F67-D45B-43B6-BD4C-D08708D1A7AD
• [(2R,3R)-2,3-dihydroxy-4-oxo-butyl] dihydrogen phosphate
• Butanal, 2,3-dihydroxy-4-(phosphonooxy)-, (2R,3R)- (9CI)

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	96.27%	97.29%
CHEMBL3230	O95977	Sphingosine 1-phosphate receptor Edg-6	94.61%	94.01%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	91.24%	96.09%
CHEMBL2288	Q13526	Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1	91.14%	91.71%
CHEMBL4040	P28482	MAP kinase ERK2	83.92%	83.82%
CHEMBL3401	O75469	Pregnane X receptor	81.71%	94.73%
CHEMBL3060	Q9Y345	Glycine transporter 2	81.08%	99.17%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 122357
• LOTUS: LTS0074216
• wikiData: Q32039231