LMGL02010355
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   18.3488    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6346    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9200    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2058    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4914    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7771    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7771    8.4374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3329    6.4861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5072    6.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7929    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7929    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0787    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0628    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3591    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6392    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9192    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1993    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4794    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7594    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0395    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3196    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5996    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8797    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1598    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4399    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3432    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6233    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9033    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1834    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4635    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7435    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0236    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3037    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837    7.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8638    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1439    7.6118    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  1  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
M  END
> <LM_ID>
LMGL02010355

> <COMMON_NAME>
DG(13:0/16:1(9Z)/0:0)[iso2]

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

> <FORMULA>
C32H60O5

> <MASS>
524.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(29:1); DG(13:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117574

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936323

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010355

$$$$