52929772
  CDK     0813212310

 26 25  0  0  0  0  0  0  0  0999 V2000
    2.8075   -4.1803    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.3798   -3.7678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9508   -2.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5219   -3.7678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0929   -4.5928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950   -3.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2200   -4.8947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9521    0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6666    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9521   -0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6666    2.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2377   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3811    2.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2377   -1.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3811    3.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5232   -1.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0956    3.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5232   -2.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0956    4.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8087   -2.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8100    4.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8087   -3.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0943   -4.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654   -4.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9508   -3.7678    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2364   -4.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0 
  1  5  1  0  0  0  0 
  1  6  1  0  0  0  0 
  1  7  2  0  0  0  0 
  2 23  1  0  0  0  0 
  2 24  1  0  0  0  0 
 25  3  1  6  0  0  0 
  4 26  1  0  0  0  0 
  8  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 10 12  1  0  0  0  0 
 11 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 17 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 19 21  1  0  0  0  0 
 20 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
 24 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
M  END
> <ID>
CHEBI:177404

> <NAME>
(2R)-3-[(1Z)-1-Hexadecen-1-yloxy]-2-hydroxypropyl dihydrogen phosphate

> <STAR>
2

> <IUPAC_NAME>
[(2R)-3-[(Z)-hexadec-1-enoxy]-2-hydroxypropyl] dihydrogen phosphate

> <FORMULA>
C19H39O6P

> <MASS>
394.489

> <MONOISOTOPIC_MASS>
394.24843

> <CHARGE>
0

> <SMILES>
P(OC[C@H](O)CO/C=C\CCCCCCCCCCCCCC)(O)(O)=O

> <INCHI>
InChI=1S/C19H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h15-16,19-20H,2-14,17-18H2,1H3,(H2,21,22,23)/b16-15-/t19-/m1/s1

> <INCHIKEY>
LBGSRVIXIVDRQM-OAXWQBPPSA-N

> <KEGG_COMPOUND_ACCESSION>
C15646

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMGP10070003

$$$$