LMGP02030227
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0     0  0            999 V2000
   -2.1032    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9702    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8376    0.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6019   -0.3079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6044   -0.3079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2359    1.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3687    0.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7782    0.5383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6453    0.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5127    0.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3798    0.0376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8652    0.9100    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4235    0.1443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8652    1.8231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5128   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5128   -1.8231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3798   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2531   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1270   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0009   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8749   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7488   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6227   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4966   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3705   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2445   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1184   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9923   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8662   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7401   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6140   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4880   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3619   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.2358   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.1097   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.9836   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.8576   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.7315   -0.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.6054   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7118    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5857    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4596    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3335    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2074    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0814    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9553    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8292    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7031    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5770    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4509    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3249    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1988    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0727    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9466    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8205    1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6945    0.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.5684    1.0583    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 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  1  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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
  3 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  END
> <LM_ID>
LMGP02030227

> <COMMON_NAME>
PE P-18:0/24:2(12Z,15Z)

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-(12Z,15Z-tetracosadienoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C47H90NO7P

> <MASS>
811.65

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030227

$$$$