LMGL02010407
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.7821    7.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0682    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3540    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6401    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9260    7.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2120    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2120    8.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7667    6.4855    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9413    6.4855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2274    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2274    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5135    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4980    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7942    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0746    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3550    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6353    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9157    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1961    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4765    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7569    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0373    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3177    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5981    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8784    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1588    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7787    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0591    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3395    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6199    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1807    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4611    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7414    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0218    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3022    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5826    7.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8630    7.6107    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
M  END
> <LM_ID>
LMGL02010407

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

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

> <FORMULA>
C35H66O5

> <MASS>
566.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:1); DG(14:1_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007042

> <YMDB_ID>
-

> <CHEBI_ID>
88786

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118423

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477977

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010407

$$$$