sn-Glycerol 3-phosphate

HCID 439162CAS 17989-41-2

Grundinformationen

Standard-SMILES
O=P(O)(O)OC[C@H](O)CO
InChIKey
AWUCVROLDVIAJX-GSVOUGTGSA-N
Summenformel
C3H9O6P
Durchschnittliche Molmasse
172,07 g/mol
Monoisotopische Masse
172,01367464

Überblick

Sn-glycerol 3-phosphate is an sn-glycerol 3-phosphate having unsubstituted hydroxy groups. It has a role as a mouse metabolite, a plant metabolite, an Escherichia coli metabolite and a human metabolite. It is a glycerol 1-phosphate and a member of sn-glycerol 3-phosphates. It is functionally related to a glycerol. It is a conjugate acid of a sn-glycerol 3-phosphate(2-). It is an enantiomer of a sn-glycerol 1-phosphate.

Namen und Bezeichner

Bevorzugter Name
sn-Glycerol 3-phosphate
IUPAC
[(2R)-2,3-dihydroxypropyl] dihydrogen phosphate
Englischer Name
[R,(-)]-1-O-Phosphono-D-glycerol
Summenformel
C3H9O6P
Molmasse
172.07

Namen und Synonyme

sn-Glycerol 3-phosphate17989-41-2D-Glycerol 1-phosphate(R)-glycerol 1-phosphateGlyceryl 1-phosphate, (R)-Glycerol, 1-(dihydrogen phosphate), d-370V52HE4BD-(glycerol 1-phosphate)L-(glycerol 3-phosphate)1,2,3-Propanetriol, 1-(dihydrogen phosphate), (R)-1,2,3-Propanetriol, 1-(dihydrogen phosphate), (2R)-DTXSID5048346
Weitere Namen anzeigen
α-GalCersn-Glycerol 3-phosphate lithium salt(R)-2,3-Dihydroxypropyl dihydrogen phosphatesn-Glycerol phosphate1-Phospho-D-glyceric acidD-Glycerol 1-phosphoric acid[R,(-)]-1-O-Phosphono-D-glycerolL-Glycerol 3-phosphate lithium saltD-Glycerol 1-phosphate lithium saltsn-Glycerol 3-phosphate lithium salt
CHEBI:15978phosphoric acid mono-((R)-2,3-dihydroxy-propyl) esterRefChem:886478GlyTouCan:G89289AEDTXCID0028321G89289AEsn-glycerol-3-phosphatesn-Glycero-3-phosphate

Datenbank-Bezeichner

CAS
17989-41-2、57-03-4
PubChem CID
439162
DTXSID
DTXSID5048346
ChEMBL
CHEMBL1232920
ChEBI
CHEBI:15978
UNII
370V52HE4B
Nikkaji
J4.456C

Eigenschaften

Berechnete Struktureigenschaften

XLogP
-2,9
Polarare Oberfläche (TPSA)
107 Ų
H-Brücken-Donoren
4
H-Brücken-Akzeptoren
6
Frei drehbare Bindungen
4
Schwere Atome
10

Experimentelle und physikochemische Eigenschaften

DrugsPharmaceuticals -> Listed in ZINC15
Solubility1000.0 mg/mL
Melting Point102 - 104 °C
Physical DescriptionSolid
Collision Cross Section · 3 Einträge

132 Ų [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine]

130.8 Ų [M-H]- [CCS Type: DT; Method: stepped-field]

127.4 Ų [M-H]-

Physikochemische Eigenschaften

Siedepunkt
485.5 · 485.5±55.0 °C(Predicted)
Dichte
1.738 · 1.738±0.06 g/cm3(Predicted)
storage temp.
-20 °C · -20°C
Aggregatzustand
Solid
pka
1.84 · 1.84±0.10(Predicted)
Farbe
White to off-white

Sicherheit und Regulatorisches

Sicherheitsdaten

wgk
3
Speicherklasse
11 - Combustible Solids

Chemie und Industrie

Pharmakologische Informationen

Tissue LocationsPlacenta
Cellular LocationsCytoplasm
Metabolite PathwaysCardiolipin Biosynthesis

Anbieter17 Anbieter

江苏艾康生物医药研发有限公司025-66061636 19370895928 · [email protected]
上海麦克林生化科技股份有限公司15221275939 15221275939 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
上海一研生物科技有限公司021-69985186 13611928337 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]

Ergänzende Hinweise

DefinitionChEBI: An sn-glycerol 3-phosphate having unsubstituted hydroxy groups.

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