LMGL02010523
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.5639    7.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8480    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1318    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4158    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6997    7.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9838    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9838    8.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5456    6.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7179    6.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0020    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0020    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2860    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2677    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5647    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8431    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1214    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3998    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6781    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9565    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2348    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5132    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7915    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0699    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3482    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6266    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9049    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1833    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5464    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8247    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1031    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3814    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6598    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9381    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2165    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4948    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7732    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0515    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3299    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6082    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8866    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1649    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4433    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7216    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2052    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  1  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
 13 28  1  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
 33 34  1  0  0  0  0
 34 35  2  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>
LMGL02010523

> <COMMON_NAME>
DG(19:1(9Z)/16:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-(9Z-hexadecenoyl)-sn-glycerol

> <FORMULA>
C38H70O5

> <MASS>
606.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:2); DG(16:1_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936405

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010523

$$$$