LMGL02010357
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   19.0665    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3524    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9239    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2096    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4954    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4954    8.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0508    6.4859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2252    6.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5111    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5111    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7970    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7812    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0775    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3576    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6378    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9180    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1982    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4784    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7585    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0387    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3189    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8793    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1595    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0617    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3419    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6221    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9023    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1824    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4626    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7428    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0230    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3032    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5833    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635    7.6114    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
 27 28  1  0  0  0  0
 13 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
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010357

> <COMMON_NAME>
DG 13:0/17:1(9Z)/0:0 [iso2]

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

> <FORMULA>
C33H62O5

> <MASS>
538.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(30:1); DG(13:0_17:1)

> <INCHI_KEY>
LVHDBXMHHGBRLV-WQUIGTGHSA-N

> <INCHI>
InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h15-16,31,34H,3-14,17-30H2,1-2H3/b16-15-/t31-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 30:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936324

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$