LMGL02010372
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   22.6539    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9402    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2263    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5126    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7988    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0851    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0851    8.4348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6388    6.4851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8138    6.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1001    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1001    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3865    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3714    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6674    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9481    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2288    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5094    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7901    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0707    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3514    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6321    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9127    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1934    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4740    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7547    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0354    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3160    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5967    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8774    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1580    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4387    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6524    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9330    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2137    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4943    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7750    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0557    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3363    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6170    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8977    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1783    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4590    7.6098    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  2  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
 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
 13 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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010372

> <COMMON_NAME>
DG 13:0/22:1(11Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-11Z-docosenoyl-sn-glycerol

> <FORMULA>
C38H72O5

> <MASS>
608.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:1); DG(13:0_22:1)

> <INCHI_KEY>
OXSAXTGQOUEFSP-QAHLDSHBSA-N

> <INCHI>
InChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h18-19,36,39H,3-17,20-35H2,1-2H3/b19-18-/t36-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 35:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936339

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$