LMGL02010349
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   22.7118    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9958    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2795    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5635    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8473    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1313    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1313    8.4452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6934    6.4891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8656    6.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1496    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1496    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4337    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4153    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7123    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9906    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2689    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5472    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8255    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1038    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3821    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6604    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9387    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2170    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4953    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7736    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0519    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6085    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8868    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1651    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4434    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6939    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9722    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2505    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5288    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8071    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0854    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3637    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6420    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9203    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1986    7.2053    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  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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 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
 13 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
M  END
> <LM_ID>
LMGL02010349

> <COMMON_NAME>
DG(12:0/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C37H68O5

> <MASS>
592.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:2); DG(12:0_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119283

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936317

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010349

$$$$