LMGL02010034
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.1203    7.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4044    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6882    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9723    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2561    7.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5402    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5402    8.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1020    6.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2743    6.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5584    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5584    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8425    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8242    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1212    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3995    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6779    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9563    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2346    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5130    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7914    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0697    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3481    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6265    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9048    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1832    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4616    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7399    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2967    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1029    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3812    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6596    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9380    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2163    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4947    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7731    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0514    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3298    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6082    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8865    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1649    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4433    7.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7216    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6174    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  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
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 33 34  1  0  0  0  0
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 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010034

> <COMMON_NAME>
DG(17:0/18:2(9Z,12Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol

> <FORMULA>
C38H70O5

> <MASS>
606.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:0/18:2/0:0)[iso2]; DG(35:2); DG(17:0_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119858

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543702

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010034

$$$$