In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 23rd, 2008 | 31 | No |
Popular Name: sphingosine-1-phosphocholine sphingosine-1-phosphocholine
Find On: PubMed — Wikipedia — Google
CAS Number: 1670-26-4
C03640; Sphingosyl-phosphocholine
CHEBI:9226; CHEBI:15103; CHEBI:26744
CPD-481; sphingosyl-phosphocholine; sphingosylphosphorylcholine
octadecasphing-4-enine-phosphocholine; sphingosylphosphorylcholine(1+)
Sphing-4-enine-1-phosphocholine
sphingosine-1-phosphocholine(1+)
sphingosylphosphocholine betaine; sphingosylphosphorylcholine
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 |
---|
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | A1H1_LOXRE; A1H2_LOXRE; ENPP6_BOVIN; ENPP6_HUMAN; ENPP6_MOUSE; ENPP6_PIG; ENPP6_PONAB; ENPP6_RAT; GP132_HUMAN; NSMA2_HUMAN; NSMA2_MOUSE; NSMA2_RAT; OGR1_HUMAN; OGR1_MOUSE | ChEBI |
PUBCHEM_PATENT_ID | EP0671917A1; US5260288; US5391800; US5464740; US5663404; US5677189; US5830432; US5877167; WO1997001752A1; WO1998043676A1 | IBM Patent Data |
UniProt Database Links | NSMA2_HUMAN; NSMA2_MOUSE; NSMA2_RAT | ChEBI |
Patent Database Links | US2007238668 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.