LMGL02010358
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   19.1160    7.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3994    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6825    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9658    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2490    7.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5324    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5324    8.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0967    6.4902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2682    6.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5516    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5516    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8350    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8156    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1129    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3906    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6682    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9459    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2235    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5012    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7788    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0565    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3341    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6118    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8894    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1671    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4447    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    6.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0936    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3712    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6489    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9265    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2042    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4818    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7595    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0371    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3148    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5924    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8701    7.6197    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
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  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
 13 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
M  END
> <LM_ID>
LMGL02010358

> <COMMON_NAME>
DG(13:0/17:2(9Z,12Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol

> <FORMULA>
C33H60O5

> <MASS>
536.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(30:2); DG(13:0_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936325

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010358

$$$$