UCSF

ZINC01532714

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 16 No

Popular Name: Choline Alfoscerate Choline Alfoscerate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 28319-77-9 , 563-23-5 , [28319-77-9]

Other Names:

(R)-2,3-Dihydroxypropyl (2-(trimethylammonio)ethyl) phosphate

2-{[(2R)-2,3-dihydroxypropoxy](hydroxy)phosphoryloxy}-N,N,N-trimethylethanaminium

28319-77-9; C00670; Glycerophosphocholine; sn-glycero-3-Phosphocholine

28319-77-9; Choline alfoscerate (INN); D07349; Gliatilin (TN)

a-Glycerophosphorylcholine; a-Glycerylphosphorylcholine; alpha-Glycerophosphorylcholine; alpha-Glycerylphosphorylcholine; Choline Alfoscerate; Choline glycerophosphate; glycero-3-phosphocholine; Glycerol 3-phosphocholine; Glycerol phosphorylcholine; Glyce

CHEBI:55397; CHEBI:10646; CHEBI:12847; CHEBI:12841; CHEBI:26697; CHEBI:14343; CHEBI:76433

Choline Alfoscerate (INN)

Choline alphoscerate; GPCho; Glycerol phosphorylcholine; L-Choline hydroxide 2,3-dihydroxypropyl hydrogen phosphate inner salt; L-alpha-Glycerophosphocholine; alpha-Glycerophosphorylcholine; alpha-Glycerylphosphorylcholine; glycerol-3-phosphocholine; sn-3

Choline glycerophosphate

Cholineglycerophosphate

glycero-3-phosphocholine

Glycerol 3-phosphorylcholine; Glycerylphosphocholine; L-á-Glycerophosphocholine

Glycerylphosphorylcholine

GPC

L-1-glycero-3-phosphocholine; L-1-glycero-phosphorylcholine; glycero-phosphocholine; glycerophosphocholine; sn-3-GPC; sn-glycero-3-phosphocholine

L-alpha-Glycerophosphocholine

L-ALPHA-GLYCEROPHOSPHORYLCHOLINE

L-alpha-Glycerylphosphorylcholine

L-alpha-Phosphatidylcholine

MFCD00063544

QA-7160

SN-glycero-3-phosphocholine

SN-Glycerophosphorylcholine (Egg, CdC12 Complex)

SN-GLYCEROPHOSPHORYLCHOLINE (EGG, CdCl2 COMPLEX); [64681-08-9]

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) -5.08 0.6 -49.63 2 7 0 99 257.223 8 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.04e+00 g/l DrugBank-experimental
UniProt Database Links CDK9_HUMAN; ENPP6_BOVIN; ENPP6_DANRE; ENPP6_HUMAN; ENPP6_MOUSE; ENPP6_PIG; ENPP6_PONAB; ENPP6_RAT; ENPP6_XENLA; GDE1_ASHGO; GDE1_BOVIN; GDE1_HUMAN; GDE1_MOUSE; GDE1_RAT; GDE1_SCHPO; GDE1_YEAST; GDPD2_HUMAN; GDPD2_MOUSE; GDPD5_HUMAN; GDPD5_MOUSE; GLPQ_ECOL ChEBI
PUBCHEM_PATENT_ID EP0186803A2; EP0217765A2; EP0309526A1; EP0309526B1; EP0471706A1; EP0471706B1; EP0633763A1; EP0633763B1; EP0693934A1; EP1011608A2; EP1019065A1; US4119714; US4542212; US4699901; US4814339; US4824978; US4918062; US4942165; US5250719; US5565197; US5637304; US IBM Patent Data
Patent Database Links EP1992322; GB2057872; WO2007124465 ChEBI
Reactome Database Links REACT_120840; REACT_120985; REACT_121033; REACT_121190; REACT_121224 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Hydrolysis of LPC

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