LMGP02050029
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   19.4902    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7703    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0501    5.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3303    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3303    7.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9063    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0740    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6105    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2103    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9303    5.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7128    5.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4329    5.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1530    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8730    5.5343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9548    6.2587    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5881    5.6229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9548    7.0168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8849    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1593    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4336    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7080    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9823    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2566    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5310    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8053    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0796    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3540    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6283    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9027    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1770    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4513    6.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7257    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3832    0.0000 C   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
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 10  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050029

> <COMMON_NAME>
PE(18:3(9Z,12Z,15Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C23H42NO7P

> <MASS>
475.27

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011509

> <YMDB_ID>
-

> <CHEBI_ID>
177929

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030154

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925148

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050029

$$$$