LMGL02010023
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   19.7789    7.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0652    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3511    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6373    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9234    7.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2096    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2096    8.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7637    6.4853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9385    6.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2248    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2248    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5110    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4958    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7918    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0724    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3529    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6335    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9140    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1946    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4751    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7556    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0362    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5973    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8778    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1584    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    6.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7766    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0572    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3377    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6182    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8988    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1793    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4599    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7404    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0210    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3015    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5820    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8626    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1431    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4237    7.6102    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  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
 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  2  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>
LMGL02010023

> <COMMON_NAME>
DG(16:1(9Z)/18:0/0:0)[iso2]

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

> <FORMULA>
C37H70O5

> <MASS>
594.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/18:0/0:0)[iso2]; DG(34:1); DG(16:1_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007129

> <YMDB_ID>
-

> <CHEBI_ID>
84418

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119403

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543691

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010023

$$$$