Glyceraldehyde

Details

• Internal ID: c1733e5f-0b96-4adc-900b-19954b4c7917
• Taxonomy: Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides
• IUPAC Name: 2,3-dihydroxypropanal
• SMILES (Canonical): C(C(C=O)O)O
• SMILES (Isomeric): C(C(C=O)O)O
• InChI: InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2
• InChI Key: MNQZXJOMYWMBOU-UHFFFAOYSA-N
• Popularity: 5,110 references in papers

Physical and Chemical Properties

• Molecular Formula: C₃H₆O₃
• Molecular Weight: 90.08 g/mol
• Exact Mass: 90.031694049 g/mol
• Topological Polar Surface Area (TPSA): 57.50 Ų
• XlogP: -1.60

Synonyms

• glyceraldehyde
• 2,3-Dihydroxypropanal
• Glyceric aldehyde
• 56-82-6
• Glycerose
• Propanal, 2,3-dihydroxy-
• Glycerinaldehyde
• Glycerinformal
• 2,3-Dihydroxypropionaldehyde
• 367-47-5
• DL-GLYC
• Aldotriose
• alpha,beta-dihydroxypropionaldehyde
• Glyceraldehyde, (+-)-
• Propionaldehyde, 2,3-dihydroxy-
• (+/-)-Glyceraldehyde
• U 1188
• D,L-glyceraldehyde
• NSC 67934
• Glyceraldehyde, dl-
• BRN 0635844
• DL-Glyceric aldehyde
• AI3-24475
• DL-[1-13C]GLYCERALDEHYDE
• DL-[2-13C]GLYCERALDEHYDE
• EINECS 200-290-0
• EINECS 206-695-9
• DLG
• UNII-DI19XSG16H
• .alpha.,.beta.-Dihydroxypropionaldehyde
• DI19XSG16H
• 2,3-dihydroxy-propionaldehyde
• CHEBI:5445
• DL-[1,2,3-13C3]GLYCERALDEHYDE
• NSC67934
• NSC-67934
• 3-01-00-03282 (Beilstein Handbook Reference)
• 478529-62-3
• DL-[1,2,3,3'-2H4]GLYCERALDEHYDE
• D-[1,2,3,3'-2H4]GLYCERALDEHYDE
• aldose
• D-[1,2,3-13C3]glyceraldehyde
• 478529-54-3
• 478529-60-1
• gliceraldehido
• Glyceraldehyd
• Glycerinaldehyd
• Glyzerinaldehyd
• delta-glycerose
• an aldose
• delta-aldotriose
• Propanal, 2,3-dihydroxy-, (S)-
• delta-Glyceraldehyde
• (+-)-glyceraldehyde
• Dihydroxypropionaldehyde
• (2R)-2,3-Dihydroxy(1,2,3-13C3)propanal
• Propanal,3-dihydroxy-
• D-(+)-Glyceraldehyde; (R)-2,3-Dihydroxy-propanal
• WLN: VHYQ1Q
• 2,3-Dihydroxypropanal #
• delta-(+)-Glyceraldehyde
• bmse000225
• D09PNQ
• GLYCERALDEHYDE [MI]
• delta-2,3-dihydroxypropanal
• Propionaldehyde,3-dihydroxy-
• Glyceraldehyde, (.+/-.)-
• CHEMBL173813
• SGCUT00090
• BDBM16241
• CHEBI:15693
• DTXSID90861586
• (+/-)-2,3-dihydroxy-Propanal
• delta-2,3-dihydroxypropionaldehyde
• GLYCERALDEHYDE, (+/-)-
• to_000052
• DL-Glyceraldehyde, >=90% (GC)
• STL453543
• AKOS015903493
• DL-Glyceraldehyde (Dimer), 93.0%+
• SB44379
• LS-72118
• LS-72119
• Propanal, 2,3-dihydroxy-, (.+-.)-
• Propanal, 2,3-dihydroxy-, (.+/-.)-
• HY-128748
• CS-0102543
• FT-0624360
• FT-0625464
• FT-0627589
• C02154
• E75815
• G-4100
• G-4140
• A827816
• Q423211
• 0559E623-301F-4EC2-BF9D-01F20A1706FF

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

CHEMBL ID	UniProt ID	Name	Min activity	Assay type	Source
CHEMBL1900	P15121	Aldose reductase	10 nM; 10 nM	IC50; IC50	PMID: 18087047; via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	85.82%	97.29%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	84.38%	96.09%
CHEMBL2581	P07339	Cathepsin D	81.78%	98.95%
CHEMBL3060	Q9Y345	Glycine transporter 2	80.68%	99.17%

Plants that contains it

• Pogostemon cablin

Cross-Links

• PubChem: 751
• NPASS: NPC261351
• ChEMBL: CHEMBL173813
• LOTUS: LTS0184264
• wikiData: Q423211