LMGL02010441
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.4192    7.2235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6966    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9737    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2511    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5282    7.2235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8056    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8056    8.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3914    6.5006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5560    6.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8333    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8333    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1107    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0829    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3826    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6542    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9259    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1975    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4691    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7407    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0123    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2839    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5555    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8271    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0987    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3703    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6419    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9136    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4568    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7284    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3548    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6264    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8980    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1696    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4412    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7128    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9845    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2561    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5277    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7993    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0709    7.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3425    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6141    7.6396    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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 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
M  END
> <LM_ID>
LMGL02010441

> <COMMON_NAME>
DG(15:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C38H64O5

> <MASS>
600.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:5); DG(15:0_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007085

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119594

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478014

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010441

$$$$