LMGP02010710
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   19.4248    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7081    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9913    7.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2747    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2747    8.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8391    6.4998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0105    6.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5581    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1417    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8584    7.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6329    7.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3497    6.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0665    7.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7833    6.7854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8783    7.5065    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5132    6.8736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8783    8.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2597    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2597    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5431    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8211    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0987    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3763    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6539    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9315    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2091    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4868    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7644    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0420    6.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3196    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8358    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1134    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3911    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6687    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9463    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2239    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5015    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7791    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0567    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3343    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6119    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8896    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1672    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4448    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6304    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  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  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  8 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  2  0  0  0  0
 38 39  1  0  0  0  0
 39 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  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010710

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

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C35H64NO8P

> <MASS>
657.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(30:3); PE(12:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034429

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924411

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010710

$$$$