Marvin  06181215112D          

 16 15  0  0  1  0            999 V2000
    9.7817   -4.9343    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.5645   -5.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7800   -3.9933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4703   -5.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9496   -5.1859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8137   -4.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5240   -5.1665    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2425   -4.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0954   -5.1527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5160   -5.9913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6137   -4.0776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6137   -4.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8992   -5.3151    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8992   -6.1400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1847   -4.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281   -5.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  6  9  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  1  6  0  0  0
  1  5  1  0  0  0  0
 12 13  1  0  0  0  0
 12 11  2  0  0  0  0
 13 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15  4  1  0  0  0  0
 16 12  1  0  0  0  0
M  END
> <ID>
CHEBI:64945

> <NAME>
sn-glycero-3-phosphoserine

> <DEFINITION>
A glycerol 1-phosphoserine in which the glycero portion has R-configuration.

> <STAR>
3

> <SYNONYM>
sn-glyceryl-3-phosphoserine; sn-glycerol 3-phosphoserine

> <IUPAC_NAME>
O-{[(2R)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}-L-serine

> <FORMULA>
C6H14NO8P

> <MASS>
259.15100

> <MONOISOTOPIC_MASS>
259.04570

> <CHARGE>
0

> <SMILES>
N[C@@H](COP(O)(=O)OC[C@H](O)CO)C(O)=O

> <INCHI>
InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1

> <INCHIKEY>
ZWZWYGMENQVNFU-UHNVWZDZSA-N

> <REAXYS_REGISTRY_NUMBER>
1714603

$$$$