LMFA03100038
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
   27.9040   10.8078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7670   10.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6304   10.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.4520   10.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2408    9.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2408   10.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1081    9.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9738    9.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9738   10.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1081   11.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8425    9.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7117    9.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5805    9.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.4494    9.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3184    9.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.1873    9.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9764   10.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.8452   11.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.7142   10.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5833   11.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8425    8.1559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.4520    9.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.2800   11.1404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.2896   11.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6371   10.2514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.1849    9.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0343   11.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8641    8.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.8855   11.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  2  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  4  1  0  0  0  0
 11 21  1  0  0  0  0
  4 22  2  0  0  0  0
  4 23  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  5  1  0  0  0  0
 24 27  1  0  0  0  0
  3 25  1  0  0  0  0
 26 28  2  0  0  0  0
 24 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA03100038

> <COMMON_NAME>
15-isoLG hydroxylactam-ethanolamine

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H35NO6

> <MASS>
409.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Levuglandins [FA0310]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
IsoLG-Etn

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118792

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03100038

$$$$