Alpha-D-Galactose-1-Phosphate
Grundinformationen
- CAS
2255-14-3- Standard-SMILES
O=P(O)(O)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O- InChIKey
HXXFSFRBOHSIMQ-FPRJBGLDSA-N- Summenformel
- C6H13O9P
- Durchschnittliche Molmasse
- 260,14 g/mol
- Monoisotopische Masse
- 260,02971899
Überblick
Alpha-D-galactose 1-phosphate is a D-galactopyranose 1-phosphate having alpha-configuration at the anomeric centre. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is an alpha-D-hexose 1-phosphate and a D-galactopyranose 1-phosphate. It is functionally related to an alpha-D-galactose. It is a conjugate acid of an alpha-D-galactose 1-phosphate(2-).
Namen und Bezeichner
- Bevorzugter Name
- Alpha-D-Galactose-1-Phosphate
- IUPAC
- [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
- Englischer Name
- alpha-D-Galactose1-phosphate(and/orunspecifiedsalts)
- Summenformel
- C6H13O9P
- Molmasse
- 260.14
Namen und Synonyme
alpha-D-galactose-1-phosphateRefChem:555518Galactose 1-phosphatealpha-D-Galactose 1-phosphategalactose-1-phosphate1-O-phosphono-alpha-D-galactopyranosealpha-D-Galactosyl phosphatealpha-D-Galactopyranosyl phosphatealpha-D-galactopyranose, 1-(dihydrogen phosphate)[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate4Z9Z6N3GH4alpha-D-Galactopyranose 1-phosphate
Weitere Namen anzeigen
D-Galactose-1-phosphateGal-1-Pα-D-Galactose-1-phosphateα-D-Galactopyranose 1-phosphateα-D-Galactopyranose-1-phosphoric acidα-D-Galactopyranose 1-phosphoric acidα-D-Galactopyranose, 1-(dihydrogenphosphate)α-D-Galactopyranose, 1-(dihydrogen phosphate)
CHEBI:17973.alpha.-D-Galactose 1-phosphategalactose-1-Palpha-D-Gal-1-P(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen phosphatea-D-Galactose 1-phosphategalactose-1PGal-1P
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -3,8
- Polarare Oberfläche (TPSA)
- 157 Ų
- H-Brücken-Donoren
- 6
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 277
Experimentelle und physikochemische Eigenschaften
DrugsPharmaceuticals -> Listed in ZINC15
Physical DescriptionSolid
Collision Cross Section
158.5 Ų [M+K]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
158.3 Ų [M+K]+
Physikochemische Eigenschaften
- Siedepunkt
- 603 · 603.0±65.0 °C(Predicted)
- Dichte
- 1.9 · 1.90±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- pka
- 1.73 · 1.73±0.10(Predicted)
- Wasserlöslichkeit
- 125 mg/mL · Water:125 mg/mL (371.67 mM)
Chemie und Industrie
Pharmakologische Informationen
Tissue LocationsErythrocyte
Cellular LocationsCytoplasm
Metabolite PathwaysCongenital disorder of glycosylation CDG-IId
Ergänzende Hinweise
DefinitionChEBI: A D-galactopyranose 1-phosphate having alpha-configuration at the anomeric centre.
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