6-O-Methyl-D-galactose

Details

• Internal ID: a0d93443-d1b0-4a07-9432-4eabde2a4084
• Taxonomy: Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Aldehydes > Medium-chain aldehydes
• IUPAC Name: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-methoxyhexanal
• InChI: InChI=1S/C7H14O6/c1-13-3-5(10)7(12)6(11)4(9)2-8/h2,4-7,9-12H,3H2,1H3/t4-,5+,6+,7-/m0/s1
• InChI Key: GFHNQKKLOLZRQE-WNJXEPBRSA-N
• Popularity: 46 references in papers

Physical and Chemical Properties

• Molecular Formula: C₇H₁₄O₆
• Molecular Weight: 194.18 g/mol
• Exact Mass: 194.07903816 g/mol
• Topological Polar Surface Area (TPSA): 107.00 Ų
• XlogP: -2.90

Synonyms

• 6-O-Methylgalactose
• 6-Methylgalactose
• Galactose, 6-O-methyl-
• D-Galactose, 6-O-methyl-
• 8PWX2M67NE
• Galactose, 6-O-methyl-, D-
• UNII-8PWX2M67NE
• SCHEMBL565806
• Q27270865

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
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	94.86%	96.09%
CHEMBL2581	P07339	Cathepsin D	87.98%	98.95%
CHEMBL1293267	Q9HC97	G-protein coupled receptor 35	84.67%	89.34%
CHEMBL4208	P20618	Proteasome component C5	83.15%	90.00%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	82.91%	97.29%
CHEMBL3060	Q9Y345	Glycine transporter 2	82.69%	99.17%
CHEMBL3401	O75469	Pregnane X receptor	82.28%	94.73%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 18604925
• LOTUS: LTS0075072
• wikiData: Q27270865