LMGP02020038
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   19.3074    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5972    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8866    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7181    6.4887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8969    6.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0180    7.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7283    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4871    7.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1974    6.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9080    7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6183    6.7718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7391    7.4864    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3773    6.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7391    8.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1527    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1527    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4425    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7271    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0111    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2952    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5793    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8634    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1475    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4316    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7157    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9997    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2838    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1705    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4546    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7387    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0228    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3069    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5910    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8750    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1591    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4432    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7273    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0114    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2955    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5796    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1477    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4318    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7159    7.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1991    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
  3 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  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
 39 40  1  0  0  0  0
 40 41  1  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
M  END
> <LM_ID>
LMGP02020038

> <COMMON_NAME>
PE(O-18:0/12:0)

> <SYSTEMATIC_NAME>
1-octadecyl-2-dodecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C35H72NO7P

> <MASS>
649.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-30:0); PE(O-18:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000029765

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924973

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02020038

$$$$