Ketcher 09281712342D 1   1.00000     0.00000     0

 19 18  0     1  0            999 V2000
    7.1907   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0566   -8.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9226   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887   -8.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6547   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5207   -8.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3866   -8.0470    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.2527   -8.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1187   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9847   -8.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8507   -8.0470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3866   -7.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6454   -9.0130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887   -9.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9226  -10.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0566   -9.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9226  -11.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3247   -8.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4585   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
  7 12  2  0     0  0
  7 13  1  0     0  0
  4 14  1  6     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
  1 18  2  3     0  0
 18 19  1  0     0  0
A   16
R2
A   19
R1
M  CHG  2  11   1  13  -1
M  END
> <ID>
CHEBI:138549

> <NAME>
phosphatidylethanolamine P-20:0

> <DEFINITION>
A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 20 carbons and no additional double bonds.

> <STAR>
3

> <SYNONYM>
phosphatidylethanolamine(P-20:0); PE(P-20:0); PE P-20:0

> <FORMULA>
C25H52NO6P

> <MASS>
267.173

> <MONOISOTOPIC_MASS>
493.35323

> <CHARGE>
0

> <SMILES>
C(OC[C@H](COP(OCC[NH3+])(=O)[O-])OC(*)=O)=C*

$$$$