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Substance Name: Glyceraldehyde
RN: 56-82-6
UNII: DI19XSG16H
InChIKey: MNQZXJOMYWMBOU-UHFFFAOYSA-N
Note
- An aldotriose containing the propionaldehyde structure with hydroxy groups at the 2- and 3-positions. It is involved in the formation of ADVANCED GLYCOSYLATION END PRODUCTS.
Molecular Formula
- C3-H6-O3
Molecular Weight
- 90.0774
- All
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- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Code
- Mutation Data
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Names and Synonyms
Name of Substance
- Glyceraldehyde
MeSH Heading
- Glyceraldehyde
Synonyms
- 2,3-Dihydroxypropanal
- 2,3-Dihydroxypropionaldehyde
- 3-01-00-03282 (Beilstein Handbook Reference)
- AI3-24475
- alpha,beta-Dihydroxypropionaldehyde
- BRN 0635844
- DL-GLYC
- DLG
- EINECS 200-290-0
- EINECS 206-695-9
- Glyceraldehyde
- Glyceraldehyde, (+-)-
- Glyceric aldehyde
- Glycerinaldehyde
- Glycerinformal
- Glycerose
- NSC 67934
- Propionaldehyde, 2,3-dihydroxy-
- U 1188
- UNII-DI19XSG16H
Systematic Names
- DL-Glyceraldehyde
- Propanal, 2,3-dihydroxy-
Registry Numbers
CAS Registry Number
- 56-82-6
FDA UNII
- DI19XSG16H
Other Registry Number
- 367-47-5
System Generated Number
- 0000056826
Structure Descriptors
InChI
InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2InChIKey
MNQZXJOMYWMBOU-UHFFFAOYSA-NSmiles
OCC(O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | intraperitoneal | 2gm/kg (2000mg/kg) | Journal of Pharmacy and Pharmacology. Vol. 17, Pg. 814, 1965. | |
| rat | LDLo | oral | 5gm/kg (5000mg/kg) | American Journal of Hygiene. Vol. 76, Pg. 209, 1962. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 145 | deg C | EXP | |
| log P (octanol-water) | -1.070 | (none) | EST | |
| Water Solubility | 2.92E+04 | mg/L | 18 | EXP |
| Atmospheric OH Rate Constant | 4.01E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.