LMGL02010434
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.8775    7.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1589    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4401    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7216    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0029    7.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2844    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2844    8.4565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8555    6.4935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0248    6.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3063    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3063    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5877    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5657    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8638    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1395    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4153    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6910    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9668    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5183    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7940    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0698    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3455    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6213    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8970    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1728    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8418    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1175    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3933    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6690    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9448    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2205    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4963    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7720    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0478    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3235    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5993    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8750    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1508    7.6260    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  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 13 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
M  END
> <LM_ID>
LMGL02010434

> <COMMON_NAME>
DG(15:0/18:3(9Z,12Z,15Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

> <FORMULA>
C36H64O5

> <MASS>
576.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:3); DG(15:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007076

> <YMDB_ID>
-

> <CHEBI_ID>
171959

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118656

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14275371

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010434

$$$$