LMGL02010410
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.9313    7.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2102    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4887    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7676    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0463    7.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3252    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3252    8.4682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9056    6.4980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0719    6.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3508    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3508    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6297    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6040    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9031    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1762    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4493    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7225    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9956    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2687    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5419    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8150    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0881    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3612    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6344    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1806    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4537    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7269    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8774    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1505    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4236    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6968    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9699    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2430    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5162    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7893    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0624    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3355    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6087    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8818    7.6346    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  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
M  END
> <LM_ID>
LMGL02010410

> <COMMON_NAME>
DG(14:1(9Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]

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

> <FORMULA>
C35H60O5

> <MASS>
560.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:4); DG(14:1_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007047

> <YMDB_ID>
-

> <CHEBI_ID>
183627

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118231

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477982

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010410

$$$$