UCSF

ZINC24492326

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2009 10 No

Popular Name: DIHYDROXYACETONE PHOSPHATE DIHYDROXYACETONE PHOSPHATE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 102783-56-2 , 142-10-9 , 57-04-5 , 591-59-3

Other Names:

(2r)-2-hydroxy-3-(phosphonooxy)-propanal; 2-hydroxy-3-(phosphonooxy)-Propanal; 2-hydroxy-3-(phosphonooxy)propanal; 3-Phosphoglyceraldehyde; D-Glyceraldehyde 3-phosphate; D-Glyceraldehyde 3-phosphic acid; D-glyceraldehyde-3-P; DL-Glyceraldehyde 3-phosphate

1,3-Dihydroxy-2-Propanone mono(dihydrogen phosphate); 1,3-Dihydroxy-2-propanone phosphate; 1,3-Dihydroxyacetone 1-phosphate; 1-Hydroxy-3-(phosphonooxy)-2-Propanone; 1-Hydroxy-3-(phosphonooxy)acetone; DHAP; Di-OH-acetone-P; Dihydroxy-Acetone-P; Dihydroxy-a

1,3-Dihydroxy-2-Propanone mono(dihydrogen phosphate);1,3-Dihydroxy-2-propanone phosphate;1,3-Dihydroxyacetone 1-phosphate;1-Hydroxy-3-(phosphonooxy)-2-Propanone;1-Hydroxy-3-(phosphonooxy)acetone;DHAP;Di-OH-acetone-P;Dihydroxy-Acetone-P;Dihydroxy-acetone-p

1,3-Dihydroxy-2-propanone monodihydrogen phosphate; 1,3-Dihydroxy-2-propanone phosphate; 1,3-Dihydroxyacetone 1-phosphate; 1-Hydroxy-3-(phosphonooxy)acetone; 1-hydroxy-3-(phosphonooxy)-2-Propanone; 2-Propanone, 1-hydroxy-3-(phosphonooxy)-; 3-hydroxy-2-oxo

1,3-DIHYDROXY-2-PROPANONE1-PHOSPHATEDILITHIUMSALT

1,3-Dihydroxyacetonephosphate

1-hydroxy-3-(phosphonooxy)-2-Propanone; 1-Hydroxy-3-(phosphonooxy)acetone; 1,3-dihydroxy-2-Propanone mono(dihydrogen phosphate); 1,3-Dihydroxy-2-propanone phosphate; 1,3-Dihydroxyacetone 1-phosphate; DHAP; di-OH-acetone-P; Dihydroxy-Acetone-P; dihydroxy-a

2-hydroxy-3-(phosphonooxy)-Propanal; 3-Phosphoglyceraldehyde; D-Glyceraldehyde 3-phosphate; D-Glyceraldehyde 3-phosphic acid; D-glyceraldehyde-3-P; DL-Glyceraldehyde 3-phosphate; GAP; glyceraldehyde-3-P; Glyceraldehyde-3-phosphate; glyceraldehyde-P; glyce

2-Hydroxy-3-(phosphonooxy)-Propanal; 3-Phosphoglyceraldehyde; D-Glyceraldehyde 3-phosphate; D-Glyceraldehyde-3-P; DL-Glyceraldehyde 3-phosphate; GAP; Glyceraldehyde-3-P; Glyceraldehyde-3-phosphate; Glyceraldehyde-P; Glyceraldehyde-phosphate

2-Hydroxy-3-(phosphonooxy)-Propanal;3-Phosphoglyceraldehyde;D-Glyceraldehyde 3-phosphate;D-Glyceraldehyde-3-P;DL-Glyceraldehyde 3-phosphate;GAP;Glyceraldehyde-3-P;Glyceraldehyde-3-phosphate;Glyceraldehyde-P;Glyceraldehyde-phosphate

2-hydroxy-3-(phosphonooxy)propanal; 3-phosphoglyceraldehyde; Glycerinaldehyd-3-phosphat; Glyzerinaldehyd-3-phosphat; gliceraldehido-3-fosfato; glyceraldehyde 3-(dihydrogen phosphate); glyceraldehyde-3-phosphate

2-hydroxy-3-oxopropoxyphosphonic acid

3-hydroxy-2-oxopropoxyphosphonic acid

57-04-5; C00111; Dihydroxyacetone phosphate; Glycerone phosphate

57-04-5; DHAP; di-OH-acetone-P; dihydroxy-acetone phosphate; dihydroxy-acetone-phosphate; dihydroxyacetone 3-phosphate; dihydroxyacetone phosphate; dihydroxyacetone-P; dihydroxyacetone-phosphate; glycerone-phosphate

591-59-3; C00661; DL-Glyceraldehyde 3-phosphate; Glyceraldehyde 3-phosphate

CHEBI:39571; CHEBI:5454; CHEBI:14341; CHEBI:14342; CHEBI:24355

CHEBI:5446; CHEBI:14333

D-Glyceraldehyde 3-phosphate

Dihydroxyacetone phosphate lithium salt

Dihydroxyacetonephosphatedilithiumsalt

Dl-glyceraldehyde 3-phosphate

glyceraldehyde 3-phosphate

glyceraldehyde 3-phosphate(2-)

glyceraldehyde 3-phosphate; glyceraldehyde 3-phosphate dianion

glyceraldehyde-3-phosphate

glycerone phosphate

glycerone phosphate(2-)

glycerone phosphate; glycerone phosphate dianion

L-GAP; L-glyceraldehyde 3-phosphate; L-glyceraldehyde-3-phosphate

L-glyceraldehyde 3-phosphate

MFCD00056671

MFCD00057581

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.77 -3.12 -135.84 2 6 -2 113 168.041 3 ↓
Ref Reference (pH 7) -2.45 -1.03 -138.28 1 6 -2 110 168.041 4 ↓
Ref Reference (pH 7) -1.81 -1.29 -130.45 1 6 -2 110 168.041 4 ↓
Mid Mid (pH 6-8) -2.45 -2.18 -49.22 2 6 -1 107 169.049 4 ↓
Mid Mid (pH 6-8) -1.81 -2.56 -53.6 2 6 -1 107 169.049 4 ↓
Mid Mid (pH 6-8) -1.77 -4.27 -46.69 3 6 -1 110 169.049 3 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.19e+01 g/l DrugBank-experimental
UniProt Database Links ADAS_CAEEL; ADAS_CAVPO; ADAS_DICDI; ADAS_DROME; ADAS_HUMAN; ADAS_MOUSE; ADAS_RAT; ADAS_TRYBB; ADHS_METJA; ALDCA_DANRE; ALDCB_DANRE; ALDOA_GADMO; ALDOA_HUMAN; ALDOA_MOUSE; ALDOA_PANTR; ALDOA_PONAB; ALDOA_RABIT; ALDOA_RAT; ALDOA_SALSA; ALDOA_THUAL; ALDOB_BO ChEBI
UniProt Database Links ADHS_METJA; ALF1_CUPNH; ALF1_PARBA; ALF1_RHOSH; ALF1_THETK; ALF2_CUPNH; ALF2_PARBA; ALF2_RHOCA; ALF2_RHOSH; ALF2_STAAC; ALF2_STAAM; ALF2_STAAN; ALF2_STAAR; ALF2_STAAS; ALF2_STAAW; ALF2_STAEQ; ALF2_STAES; ALF2_SYNY3; ALF_ANASL; ALF_ASPOR; ALF_BACSU; ALF_BO ChEBI
UniProt Database Links ALDCA_DANRE; ALDCB_DANRE; ALDOA_GADMO; ALDOA_HUMAN; ALDOA_MOUSE; ALDOA_PANTR; ALDOA_PONAB; ALDOA_RABIT; ALDOA_RAT; ALDOA_SALSA; ALDOA_THUAL; ALDOB_BOVIN; ALDOB_CHICK; ALDOB_DANRE; ALDOB_HUMAN; ALDOB_MOUSE; ALDOB_PONAB; ALDOB_RABIT; ALDOB_RAT; ALDOB_SHEEP ChEBI
UniProt Database Links ALF1_CUPNH; ALF1_PARBA; ALF1_RHOSH; ALF1_THETK; ALF2_CUPNH; ALF2_PARBA; ALF2_RHOCA; ALF2_RHOSH; ALF2_STAAC; ALF2_STAAM; ALF2_STAAN; ALF2_STAAR; ALF2_STAAS; ALF2_STAAW; ALF2_STAEQ; ALF2_STAES; ALF2_SYNY3; ALF_ANASL; ALF_ASPOR; ALF_BACSU; ALF_BORBU; ALF_BUC ChEBI
Patent Database Links EP1120408; EP1776962; EP1947189; US2005187276; US2007196906 ChEBI
UniProt Database Links GPR_ECO57; GPR_ECOLI ChEBI
Reactome Database Links REACT_1146; REACT_121344; REACT_15; REACT_1602; REACT_16938; REACT_2013; REACT_235; REACT_469; REACT_775 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Fatty acid, triacylglycerol, and ketone body metabolism
Fructose catabolism
Gluconeogenesis
Glycolysis
Plasmalogen biosynthesis
Synthesis of PA
Triglyceride Biosynthesis

Analogs ( Draw Identity 99% 90% 80% 70% )