Marvin  06150914592D          

 19 18  0  0  1  0            999 V2000
   16.0333   -9.1029    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.8161  -10.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0317   -8.1619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7219   -9.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2012   -9.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0653   -8.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7756   -9.3351    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.4941   -8.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3469   -9.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7676  -10.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8654   -8.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8654   -9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1509   -9.4837    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1509  -10.3087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4364   -9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5799   -9.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0531  -10.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0531  -11.3975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3386  -10.1600    0.0000 R#  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
 10 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  RGP  1  19   1
M  END
> <ID>
CHEBI:37646

> <NAME>
2-acyl-sn-glycero-3-phosphoserine

> <STAR>
3

> <SECONDARY_ID>
CHEBI:19440; CHEBI:986

> <SYNONYM>
2-acyl-sn-glycero-3-phosphoserines; 2-Acyl-sn-glycero-3-phosphoserine

> <FORMULA>
C7H13NO9PR

> <MASS>
286.15320

> <MONOISOTOPIC_MASS>
286.03279

> <CHARGE>
0

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

> <KEGG_COMPOUND_ACCESSION>
C05974

$$$$