Grundinformationen
- Standard-SMILES
O=C[C@H](O)CO- InChIKey
MNQZXJOMYWMBOU-VKHMYHEASA-N- Summenformel
- C3H6O3
- Durchschnittliche Molmasse
- 90,08 g/mol
- Monoisotopische Masse
- 90,03169405
Überblick
D-glyceraldehyde is the D-enantiomer of glyceraldehyde. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is an enantiomer of a L-glyceraldehyde.
Namen und Bezeichner
- Bevorzugter Name
- (+)-Glyceraldehyde
- IUPAC
- (2R)-2,3-dihydroxypropanal
- Lokaler Name
- D-(+)-Glyceraldehyd
- Englischer Name
- D-Glyceraldehyde
- Summenformel
- C3H6O3
- Molmasse
- 90.08
Namen und Synonyme
D-glyceraldehyde453-17-8(2R)-2,3-DIHYDROXYPROPANALGlyceraldehyde, D-D-aldotrioseD-glyceroseD-2,3-dihydroxypropanalD-2,3-dihydroxypropionaldehyde(+)-glyceraldehyde41A680M0WBGlyTouCan:G72943USNSC-91534
Weitere Namen anzeigen
D-Glyceraldehyde (>98.0% (HPLC), viscousD-Glyceraldehyde (>80%)
CHEBI:17378DTXSID70196464RefChem:583858DTXCID80118955G72943US207-217-1D-(+)-GlyceraldehydeTriose
Datenbank-Bezeichner
- CAS
453-17-8- PubChem CID
- 79014
- DTXSID
DTXSID70196464- ChEBI
CHEBI:17378- UNII
- 41A680M0WB
- EC Number
- 207-217-1
- Nikkaji
- J9.119G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,6
- Polarare Oberfläche (TPSA)
- 57,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 43,3
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Aldehydes
DrugsPharmaceuticals -> Listed in ZINC15
Physical DescriptionLight brown viscous liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 127 · 127-129 C
- Siedepunkt
- 17 · bp17 127-129°; bp10 123-126°
- Dichte
- 1.272 · 1.272±0.06 g/cm3(Predicted)
- Brechungsindex
- 20 · n20/D 1.494
- Flammpunkt
- 112 °C · 112 °C
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- DMSO, Methanol (Slightly), Water (Slightly)
- pka
- 12.6 · 12.60±0.20(Predicted)
- Aggregatzustand
- liquid (viscous)
- Farbe
- Clear Colourless to Light Brown
- Merck
- 13 · 13,4494
- BRN
- 1720474 · 1720474
- InChI
- 1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m0/s1
- InChIKey
- MNQZXJOMYWMBOU-VKHMYHEASA-N
- SMILES
- OC[C@@H](O)C=O
- CAS Datenbank
- 453 · 453-17-8(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Propanal, 2,3-dihydroxy-, (r)-(453-17-8)
Sicherheit und Regulatorisches
Gefahrenhinweise
Hazards SummarySee 3-Hydroxy-2,2-dimethylpropionaldehyde, Isobutyraldehyde, and Propionaldehyde.
Toxikologische Informationen
Carcinogen ClassificationNo indication of carcinogenicity to humans (not listed by IARC).
Sicherheitsdaten
- F
- 10-23
- wgk
- 3
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-27-36/37/39
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Anwendungen
BeschreibungD-(+)-Glyceraldehyde is an intermediate in carbohydrate metabolism. It is phosphorylated by triose kinase to produce D-glyceraldehyde 3-phosphate, an intermediate in glycolysis, gluconeogenesis, photosynthesis, and other metabolic pathways.
VerwendenD-Glyceraldehyde is the simplest of all aldoses and have been shown to be the one of the carbonyl metabolite of dietary fructose.
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Ergänzende Hinweise
DefinitionChEBI: The D-enantiomer of glyceraldehyde.
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