Mrv0541 04021509442D          

 14 13  0  0  1  0            999 V2000
    7.2292   -3.4045    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9437   -3.8170    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6581   -3.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3736   -3.8887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9437   -4.7419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6581   -5.9794    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
    7.2292   -2.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3731   -4.7422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583   -5.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5148   -3.8171    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   10.1157   -3.5282    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.8873   -3.8727    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.1155   -2.7053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1007   -4.3953    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  1  6  0  0  0
  1  7  1  1  0  0  0
  9  8  2  0  0  0  0
  5  9  1  0  0  0  0
  9  6  1  0  0  0  0
  1 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  CHG  2  12  -1  14  -1
M  RGP  2   6   2  10   1
M  END
> <ID>
CHEBI:84404

> <NAME>
ceramide 1-phosphate(2-)

> <DEFINITION>
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any ceramide 1-phosphate.

> <STAR>
3

> <SYNONYM>
N-acylsphingoid base 1-phosphate(2-); an N-acylsphingoid base 1-phosphate

> <FORMULA>
C4H6NO6PR2

> <MASS>
195.06840

> <MONOISOTOPIC_MASS>
194.99327

> <CHARGE>
-2

> <SMILES>
O[C@H]([*])[C@H](COP([O-])([O-])=O)NC([*])=O

$$$$