UCSF

ZINC03869934

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 11 No

Popular Name: 3-Phosphoglyceric acid 3-Phosphoglyceric acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: 22457-55-2 , 80731-10-8 , 820-11-1

Other Names:

(-)-Disodium d-3-phosphoglycerate

(2R)-2-Hydroxy-3-(phosphonatooxy)propanoate

3-(dihydrogen phosphate)Glycerate; 3-(dihydrogen phosphate)Glyceric acid

3-(dihydrogen phosphate)Glycerate; 3-(dihydrogen phosphate)Glyceric acid; 3-Glycerophosphorate; 3-Glycerophosphoric acid; 3-P-D-glycerate; 3-P-glycerate; 3-pg; 3-PGA; 3-phospho-(R)-glycerate; 3-phospho-D-glycerate; 3-phospho-glycerate; 3-phospho-glyceric

3-(Dihydrogen phosphate)Glycerate; 3-(Dihydrogen phosphate)Glyceric acid; 3-Glycerophosphorate; 3-Glycerophosphoric acid; 3-P-D-Glycerate; 3-P-Glycerate; 3-PGA; 3-Pg; 3-Phospho-(R)-glycerate; 3-Phospho-D-glycerate; 3-Phospho-glycerate; 3-Phospho-glyceric

3-(Dihydrogen phosphate)Glycerate;3-(Dihydrogen phosphate)Glyceric acid;3-Glycerophosphorate;3-Glycerophosphoric acid;3-P-D-Glycerate;3-P-Glycerate;3-Pg;3-PGA;3-Phospho-(R)-glycerate;3-Phospho-D-glycerate;3-Phospho-glycerate;3-Phospho-glyceric acid;3-Phos

3-(Dihydrogen phosphate)Glycerate;3-(Dihydrogen phosphate)Glyceric acid;3-Glycerophosphorate;3-Glycerophosphoric acid;3-P-D-Glycerate;3-P-Glycerate;3-PGA;3-Pg;3-Phospho-(R)-glycerate;3-Phospho-D-glycerate;3-Phospho-glycerate;3-Phospho-glyceric acid;3-Phos

3-P-D-glycerate; 3-phospho-(R)-glycerate; 3-phospho-D-glycerate; 3-phospho-D-glyceric acid; 3-phosphoglycerate; 820-11-1; D-3-phosphoglycerate; D-glycerate 3-phosphate; D-glycerate-3-P; G3P

3-Phospho-D-glycerate; D-Glycerate 3-phosphate; bmse000007

3-Phospho-D-glyceric Acid Barium Salt Dihydrate

3-Phospho-DL-glycerate; 3-Phosphoglycerate; C00597; DL-Glycerate 3-phosphate

3-phosphoglycerate

3-phosphoglycerate(3-)

3-phosphoglycerate; 3-phosphonatoglycerate; 3-phosphonatoglycerate trianion

3-phosphonatoglycerate(3-)

CHEBI:40016; CHEBI:11882; CHEBI:24345; CHEBI:1659

MFCD00067190

MFCD00069569

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) -2.38 -0.86 -203.04 1 7 -3 133 183.032 4 ↓
Mid Mid (pH 6-8) -2.38 -2.02 -98.17 2 7 -2 130 184.04 4 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ACEA_CORGL; ACEA_ECOLI; ACEA_SALTY; ADPP_ECO57; ADPP_ECOL6; ADPP_ECOLI; ADPP_SHIFL; ALPH_SYNE7; APGM1_ARCFU; APGM1_METJA; APGM1_METTH; APGM2_ARCFU; APGM2_METJA; APGM2_METTH; APGM_AERPE; APGM_AQUAE; APGM_DEIGD; APGM_DEIRA; APGM_GEOSL; APGM_IGNH4; APGM_META ChEBI
UniProt Database Links ACEA_CORGL; ACEA_ECOLI; ACEA_SALTY; ALPH_SYNE7; APGM1_ARCFU; APGM1_METJA; APGM1_METTH; APGM2_ARCFU; APGM2_METJA; APGM2_METTH; APGM_AERPE; APGM_AQUAE; APGM_DEIGD; APGM_DEIRA; APGM_GEOSL; APGM_IGNH4; APGM_META3; APGM_METAC; APGM_METBF; APGM_METBU; APGM_METK ChEBI
Patent Database Links EP1616883 ChEBI

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