UCSF

ZINC03869232

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-Phosphoglyceric Acid 2-Phosphoglyceric Acid

Find On: PubMed — Wikipedia — Google

CAS Number: 2553-59-5

Other Names:

(2R)-3-hydroxy-2-(phosphonooxy)propanoate; (2R)-3-hydroxy-2-(phosphonooxy)propanoic acid; 2-Phospho-(R)-glycerate; 2-phospho-d-glycerate; 2-Phospho-D-glyceric acid; 2-phosphoglyceric acid; 3-D-Hydroxy-2-phosphonooxy-propanoate; 3-D-Hydroxy-2-phosphonooxy-

(2R)-3-hydroxy-2-(phosphonooxy)propanoate; (2R)-3-hydroxy-2-(phosphonooxy)propanoic acid; 2-Phospho-D-glycerate; 2-Phospho-D-glyceric acid; 3-D-Hydroxy-2-phosphonooxy-propanoate; 3-D-Hydroxy-2-phosphonooxy-propanoic acid; D-Glycerate 2-phosphate

(2R)-3-hydroxy-2-(phosphonooxy)propanoate;(2R)-3-hydroxy-2-(phosphonooxy)propanoic acid;2-Phospho-D-glycerate;2-Phospho-D-glyceric acid;3-D-Hydroxy-2-phosphonooxy-propanoate;3-D-Hydroxy-2-phosphonooxy-propanoic acid;D-Glycerate 2-phosphate

2-(Dihydrogen phosphate)Glycerate;2-(Dihydrogen phosphate)Glyceric acid;2-P-D-Glycerate;2-P-D-Glyceric acid;2-P-Glycerate;2-P-Glyceric acid;2-Phospho-D-glycerate;2-Phospho-DL-glyceric acid ;2-Phosphoglycerate;2-Phosphoglyceric acid;3-Hydroxy-2-phosphonoox

2-P-D-glycerate; 2-PG; 2-phospho-(D)-glycerate; 2-phospho-(R)-glycerate; 2-phospho-D-glycerate; 2-phospho-D-glyceric acid; 2553-59-5; D-2-phosphoglycerate; D-Glycerate 2-phosphate

2-Phospho-(R)-glycerate; 2-Phospho-D-glycerate; C00631; D-Glycerate 2-phosphate

2-phospho-D-glycerate; 2-phosphonato-D-glycerate; 2-phosphonato-D-glycerate trianion

2-phospho-D-glyceric acid

2-phosphonato-D-glycerate(3-)

3-hydroxy-2-(phosphonooxy)propanoic acid

CHEBI:39868; CHEBI:1267; CHEBI:21028; CHEBI:12986; CHEBI:11651

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 -1.38 -227.49 1 7 -3 133 183.032 4 ↓
Mid Mid (pH 6-8) -2.38 -2.53 -114.1 2 7 -2 130 184.04 4 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.03e+01 g/l DrugBank-experimental
UniProt Database Links 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_METKA; APGM_METLZ; APGM_METM5; APGM_METM6; APGM_METM ChEBI
PUBCHEM_PATENT_ID EP0258290A1; EP0292171A2; US4476116; US4546095; US4553972; US4609640; US4757052; US4774088; US4900730; US5039665; WO1999066066A1; WO2000000048A1 IBM Patent Data
Reactome Database Links REACT_1400; REACT_2018; REACT_576; REACT_766 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Gluconeogenesis
Glycolysis

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

No pre-computed analogs available. Try a structural similarity search.