Fructose 6-phosphate

Details

• Internal ID: 3d74eaf7-e73a-4f80-a16a-469bb8ded5a1
• Taxonomy: Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides > Hexoses > Hexose phosphates
• IUPAC Name: [(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate
• InChI: InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/t4-,5-,6-/m1/s1
• InChI Key: GSXOAOHZAIYLCY-HSUXUTPPSA-N
• Popularity: 6,738 references in papers

Physical and Chemical Properties

• Molecular Formula: C₆H₁₃O₉P
• Molecular Weight: 260.14 g/mol
• Exact Mass: 260.02971899 g/mol
• Topological Polar Surface Area (TPSA): 165.00 Ų
• XlogP: -4.30

Synonyms

• Fructose 6-Phosphate
• 643-13-0
• 6814-87-5
• 2012QM764Y
• [(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate
• {[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl]oxy}phosphonic acid
• (((2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl)oxy)phosphonic acid
• ((2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl) dihydrogen phosphate
• RefChem:600597
• GlyTouCan:G12594GB
• CHEBI:88003
• G12594GB
• 211-395-6
• Neuberg ester
• D-fructose-6-phosphate
• D-fructose 6-(dihydrogen phosphate)
• fructose-6P
• fructose-6-P
• D-fructose-6-P
• fru-6-P
• Fructose 6-(dihydrogen phosphate)
• 6-O-phosphono-D-fructose
• Fructose, 6-(dihydrogen phosphate)
• (2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl dihydrogen phosphate
• D-fructose-6P
• D-Fructose 6-phosphorate
• SCHEMBL8230
• orb1983458
• UNII-2012QM764Y
• CHEBI:15946
• DTXSID80904350
• GSXOAOHZAIYLCY-HSUXUTPPSA-N
• FRUCTOSE-6-PHOSPHATE [MI]
• EINECS 211-395-6
• DB04493
• HY-113407
• CS-0059357
• NS00073036
• D-Fructose, 6-(dihydrogen phosphate) (9CI)
• FRUCTOSE, 6-(DIHYDROGEN PHOSPHATE), D-
• Fructose, 6-(dihydrogen phosphate), D- (8CI)
• Q32039197
• A11865AF-7AEE-49E2-AC87-1C29398404B3
• [2,3,4-trihydroxy-2-(hydroxymethyl)tetrahydrofuran-5-yl] methoxyphosphonic acid

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	98.07%	97.29%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	94.79%	96.09%
CHEMBL3230	O95977	Sphingosine 1-phosphate receptor Edg-6	90.82%	94.01%
CHEMBL3060	Q9Y345	Glycine transporter 2	84.65%	99.17%
CHEMBL2288	Q13526	Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1	84.40%	91.71%
CHEMBL3145	P42338	PI3-kinase p110-beta subunit	82.69%	98.75%
CHEMBL2274	Q9H228	Sphingosine 1-phosphate receptor Edg-8	81.18%	100.00%
CHEMBL1907591	P30926	Neuronal acetylcholine receptor; alpha4/beta4	80.21%	100.00%

Plants that contains it

• Arabidopsis thaliana
• Catharanthus roseus

Cross-Links

• PubChem: 69507
• LOTUS: LTS0093797
• wikiData: Q32039197