Grundinformationen
- Standard-SMILES
O=CC(O)COP(=O)(O)O- InChIKey
LXJXRIRHZLFYRP-UHFFFAOYSA-N- Summenformel
- C3H7O6P
- Durchschnittliche Molmasse
- 170,06 g/mol
- Monoisotopische Masse
- 169,99802494
Namen und Bezeichner
- Bevorzugter Name
- 3-Phosphoglyceraldehyde
- IUPAC
- (2-hydroxy-3-oxopropyl) dihydrogen phosphate
- Lokaler Name
- DL-Glyceraldehyd-3-phosphat
- Englischer Name
- DL-Glyceraldehyde 3-phosphate
- Summenformel
- C3H7O6P
- Molmasse
- 170.06
Namen und Synonyme
DL-Glyceraldehyde 3-phosphate591-59-33-phosphoglyceraldehyde(2-hydroxy-3-oxopropyl) dihydrogen phosphateEINECS 209-721-77466PL1110DTXSID80349247RefChem:505003DTXCID40300319209-721-710030-19-0GLYCERALDEHYDE 3-PHOSPHATE
Weitere Namen anzeigen
5G1000g,5kgLXJXRIRHZLFYRP-UHFFFAOYSA-NPropal,2-hydroxy-3-(phosphonooxy)-DL-GLYCERALDEHYDE 3-PHOSPHATE FREE Adl-glyceraldehyde 3-phosphate solutiondl-glyceraldehyde 3-phosphate free acidDL-Glyceraldehyde 3-Phosphate DISCONTINUED.
glyceraldehyde-3-phosphate142-10-92-hydroxy-3-(phosphonooxy)propanal2-hydroxy-3-oxopropyl dihydrogen phosphateGlycerinaldehyd-3-phosphatPropanal, 2-hydroxy-3-(phosphonooxy)-DL-Glyceraldehyde 3-phosphate - 45-55 mg/mL aqueous solutionDTXSID40861814
Datenbank-Bezeichner
- CAS
591-59-3- PubChem CID
- 729
- DTXSID
DTXSID40861814- ChEBI
CHEBI:17138- UNII
- 7466PL1110
- EC Number
- 209-721-7
- Nikkaji
- J228.059K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -2,7
- Polarare Oberfläche (TPSA)
- 104 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 149
Physikochemische Eigenschaften
- Siedepunkt
- 399.2 · 399.2±52.0 °C(Predicted)
- Dichte
- 1.721 · 1.721±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C
- Löslichkeit
- 50 mg/ml · Water: 50 mg/ml
- pka
- 1.8 · 1.80±0.10(Predicted)
- Aggregatzustand
- Liquid
- Farbe
- Colorless to light yellow
- Biologische Quelle
- synthetic (organic)
- InChI
- InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)
- InChIKey
- LXJXRIRHZLFYRP-UHFFFAOYSA-N
- SMILES
- C(=O)C(O)COP(O)(O)=O
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H318 (97.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)；Eye Dam. 1 (97.4%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 1760 8/PG 2
- risk_code
- 34
- hazard_code
- C
- safety_code
- 26-27-36/37/39-45
- hazard_class
- 8
- packing_group
- II
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
Chemie und Industrie
Anwendungen
BeschreibungDL-Glyceraldehyde-3-phosphate (GADP) is an intermediate in several metabolic pathways, including glycolysis and gluconeogenesis. In glycolysis, it can be derived from fructose 1,6-bisphosphate by fructose bisphosphate aldolase in a reaction that also produces dihydroxyacetone phosphate (DHAP). Triose phosphate isomerase reversibly converts DHAP to GADP. GADP is processed to 1,3-bisphosphoglycerate by glyceraldehyde phosphate dehydrogenase and NAD+.
VerwendenThe level of Glyceraldehyde 3-phosphate dehydrogenase (GAPDH) activity in HEK 293 cells was aβeβed by measuring the reduction of NAD+ by DL-Glyceraldehyde 3-phosphate.
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