Marvin  03111314562D          

 16 15  0  0  1  0            999 V2000
    9.9228   -4.7282    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2083   -4.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4935   -4.7282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7794   -4.3168    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   10.3357   -5.4427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5097   -5.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6372   -4.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3519   -4.7282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7807   -4.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4953   -4.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2099   -4.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9243   -4.3154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6798   -5.4422    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   12.0663   -4.3156    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.0661   -3.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2798   -5.1123    0.0000 O   0  0  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
  1  6  1  6  0  0  0
  1  5  1  1  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
  6 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  RGP  2   4   1  13   2
M  END
> <ID>
CHEBI:72735

> <NAME>
lysophosphatidylethanolamine 20:3

> <DEFINITION>
An acyl-sn-glycero-3-phosphoethanolamine in which the acyl group contains twenty carbons with three double bonds and is attached to the glycero moiety at either position 1 or 2.

> <STAR>
3

> <SYNONYM>
PE 20:3_0.0; Lysophosphatidylethanolamine(20:3); LysoPE(20:3); Lyso-PE(20:3); LPE(20:3); LPE 20:3

> <FORMULA>
C25H46NO7P

> <MASS>
503.3012

> <MONOISOTOPIC_MASS>
503.30119

> <CHARGE>
0

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

> <PUBMED_CITATION>
22882828

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