In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 10 | No |
Popular Name: Glycerol 3-phosphate Glycerol 3-phosphate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 126-95-4; 1509-81-5; 1555-56-2; 17603-42-8; 28917-82-0 , 1320-46-3 , 154804-51-0 , 1555-56-2 , 17603-42-8 , 27214-00-2 , 28917-82-0 , 29849-82-9 , 57-03-4 , 927-20-8 , [1301-70-8] , [154804-51-0] , [17181-54-3] , [55073-41-1]
(2R)-2,3-dihydroxypropoxyphosphonic acid
(2R)-3-(phosphonatooxy)propane-1,2-diol; sn-glycerol 3-phosphate
(glycerophosphate(1-))n; (glycerophosphate)n; poly(glycerol phosphate(1-)); poly(glycerol phosphate)
1,3-Hydroxy-2-propyl dihydrogen phosphate
2,3-Dihydroxypropyl dihydrogen phosphate
Calcium glycerophosphate hydrate
Calcium glycerophosphate hydrate, 97%
CHEBI:14848; CHEBI:11109; CHEBI:284; CHEBI:26170
CPD0-1186; L-alpha-glycerophosphate
Disodium alpha-Glycerophosphate Hydrate
Dl-alpha-glycerol phosphate magnesium salt hydrate
glycerol 1-phosphate; glycerol 1-phosphate dianion
Glycerol phosphate disodium salt hydrate, isomeric mixture
Glycerophosphoric acid calcium salt hydrate
Glycerophosphoric acid, aqueous solution 35% w/w
Glycerosphate disodium salt pentahydrate
L-alpha-glycerol phosphate bis(cyclohexylammonium) salt
Manganese glycerophosphate hydrate
PHOSPHATIDYL GLYCEROL; [57-03-4]
poly(glycerol phosphate) anion
poly(glycerol phosphate) macromolecule
Poly(grop); Polyglycerolphosphate; poly(glycerol phosphate); poly(glycerol phosphate)s
Sodium 1-hydroxy-3-(phosphonooxy)propan-2-olate
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) | -2.26 | -4.56 | -133.1 | 2 | 6 | -2 | 113 | 170.057 | 4 | ↓ |
Mid Mid (pH 6-8) | -2.26 | -5.72 | -44.96 | 3 | 6 | -1 | 110 | 171.065 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 3.06e+01 g/l | DrugBank-experimental |
Purity | 95% | Fluorochem |
UniProt Database Links | ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_XENTR; CDS1_ARATH; CDS1_ENCCU; CDS1_HUMAN; CDS1_MOUSE; CDS1_RAT; CDS1_SOLTU; CDS1_YEAST; CDS2_BOVIN; CDS2_HUMAN; CDS2_MOUSE; CDS2_RAT; CDSA_AQUAE | ChEBI |
Patent Database Links | EP0779367; EP1658846; EP1918373; EP1958615; US2002042445; US2004176570; US2004235949; US2005026984; US2005171117; US2005256185; US2007161098; US2008038765; US2008279932; WO2006074269; WO2006095183; WO2007099151 | ChEBI |
UniProt Database Links | G1PDH_AERPE; G1PDH_ARCFU; G1PDH_BACA2; G1PDH_BACHD; G1PDH_BACLD; G1PDH_BACSK; G1PDH_BACSU; G1PDH_CALMQ; G1PDH_CENSY; G1PDH_GEOSE; G1PDH_GEOTN; G1PDH_HALLT; G1PDH_HALMA; G1PDH_HALS3; G1PDH_HALSA; G1PDH_HALWD; G1PDH_HYPBU; G1PDH_IGNH4; G1PDH_KORCO; G1PDH_ME | ChEBI |
UniProt Database Links | MNAA_BACSU; TAGA_BACSU; TAGA_STAAC; TAGA_STAAM; TAGA_STAAN; TAGA_STAAR; TAGA_STAAS; TAGA_STAAU; TAGA_STAAW; TAGB_BACSU; TAGC_BACSU; TAGD_BACSU; TAGE_BACSU; TAGF_BACSU; TAGO_BACSU | ChEBI |
SOLUBILITY | Store in Freezer | Indofine |