LMGP02050018
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   19.5512    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8282    6.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1051    5.9704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3822    6.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3822    7.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9691    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1333    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2743    6.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9974    5.9704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7874    5.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5104    5.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2336    5.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9566    5.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.0262    6.2629    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6579    5.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0262    7.0243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9308    6.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2020    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4733    6.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7446    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0159    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2872    6.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5585    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8297    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1010    6.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3723    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6436    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9149    6.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1862    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4574    5.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7287    6.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9704    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  2  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>
LMGP02050018

> <COMMON_NAME>
PE(18:4(6Z,9Z,12Z,15Z)/0:0)

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C23H40NO7P

> <MASS>
473.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011510

> <YMDB_ID>
-

> <CHEBI_ID>
185323

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030141

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925137

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02050018

$$$$