LMGL02010362
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.8859    7.2133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1670    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4477    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7288    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0097    7.2133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2907    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2907    8.4584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8633    6.4942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0322    6.4942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3132    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3132    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5943    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5717    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8699    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1453    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4206    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6960    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9713    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2466    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5220    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7973    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0726    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3480    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6233    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8987    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4493    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7247    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8474    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1227    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3980    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6734    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9487    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2240    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4994    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7747    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0501    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3254    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6007    7.6273    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  1  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
M  END
> <LM_ID>
LMGL02010362

> <COMMON_NAME>
DG 13:0/18:3(9Z,12Z,15Z)/0:0 [iso2]

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

> <FORMULA>
C34H60O5

> <MASS>
548.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(31:3); DG(13:0_18:3)

> <INCHI_KEY>
KDMCZYPOBRIEHO-WUPJKINLSA-N

> <INCHI>
InChI=1S/C34H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,32,35H,3-4,6,8-10,12,14-15,18-31H2,1-2H3/b7-5-,13-11-,17-16-/t32-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187954

> <ABBREVIATION>
DG 31:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117940

> <PUBCHEM_COMPOUND_ID>
56936329

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$