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
• InChI: InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2
• InChI Key: MNQZXJOMYWMBOU-UHFFFAOYSA-N
• Popularity: 5,404 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

• 2,3-Dihydroxypropanal
• Glyceric aldehyde
• Glycerose
• Glycerinaldehyde
• Glycerinformal
• 2,3-Dihydroxypropionaldehyde
• 367-47-5
• alpha,beta-dihydroxypropionaldehyde
• U 1188
• CHEBI:5445
• RefChem:143771
• GlyTouCan:G99103VB
• G99103VB
• 206-695-9
• DL-Glyceraldehyde
• 56-82-6
• Propanal, 2,3-dihydroxy-
• DL-GLYC
• Aldotriose
• (+/-)-Glyceraldehyde
• Glyceraldehyde, (+-)-
• Propionaldehyde, 2,3-dihydroxy-
• D,L-glyceraldehyde
• MFCD00064379
• NSC 67934
• Glyceraldehyde, dl-
• BRN 0635844
• AI3-24475
• DLG
• DL-[1-13C]GLYCERALDEHYDE
• .alpha.,.beta.-Dihydroxypropionaldehyde
• DI19XSG16H
• 2,3-dihydroxy-propionaldehyde
• DL-[1-2H]glyceraldehyde
• DL-[1,2,3,3'-2H4]GLYCERALDEHYDE
• NSC67934
• NSC-67934
• Posaconazole Impurity;
• 478529-62-3
• D-(+)-Glyceraldehyde; (R)-2,3-Dihydroxy-propanal
• aldose
• DL-Glyceric aldehyde
• EINECS 200-290-0
• EINECS 206-695-9
• UNII-DI19XSG16H
• gliceraldehido
• Glyceraldehyd
• Glycerinaldehyd
• Glyzerinaldehyd
• delta-glycerose
• an aldose
• delta-aldotriose
• Propanal, 2,3-dihydroxy-, (S)-
• DTXSID90861586
• (3S,5R)-[(1H-1,2,4-Triazol-1-yl)-methyl-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl]methyl Isobutyrate
• delta-Glyceraldehyde
• (+-)-glyceraldehyde
• Dihydroxypropionaldehyde
• Propanal,3-dihydroxy-
• WLN: VHYQ1Q
• 2,3-Dihydroxypropanal #
• delta-(+)-Glyceraldehyde
• bmse000225
• GLYCERALDEHYDE [MI]
• SCHEMBL3929
• delta-2,3-dihydroxypropanal
• Propionaldehyde,3-dihydroxy-
• SCHEMBL19505
• 3-01-00-03282 (Beilstein Handbook Reference)
• Glyceraldehyde, (.+/-.)-
• CHEMBL173813
• orb1302451
• SCHEMBL9124934
• SCHEMBL9162745
• SGCUT00090
• BDBM16241
• CHEBI:15693
• (+/-)-2,3-dihydroxy-Propanal
• delta-2,3-dihydroxypropionaldehyde
• GLYCERALDEHYDE, (+/-)-
• to_000052
• DL-Glyceraldehyde, >=90% (GC)
• MSK163469
• STL453543
• AKOS015903493
• FG29997
• SB44379
• SY076248
• Propanal, 2,3-dihydroxy-, (.+/-.)-
• DB-051293
• DB-051669
• HY-128748
• CS-0102543
• NS00078855
• NS00079891
• C02154
• E75815
• A827816
• Q423211
• 0559E623-301F-4EC2-BF9D-01F20A1706FF
• 2,3-Dihydroxypropanal;Glyceric aldehyde;?,?,-Dihydroxypropionaldehyde
• L-2,3-Dihydroxypropanal; L-2,3-Dihydroxypropionaldehyde; L-Aldotriose; L-(-)-Glyceraldehyde; L-Glycerose; (S)-2,3-Dihydroxy-propanal

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