LMGL02010368
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   21.3788    7.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6579    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9368    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2160    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4949    7.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7741    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7741    8.4669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3535    6.4975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5201    6.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7993    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7993    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0784    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0531    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3521    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6255    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8989    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1723    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4458    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7192    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9926    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2660    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5394    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8128    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0862    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3596    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6330    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9064    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1798    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4532    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7266    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3268    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6002    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8736    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1470    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4204    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6938    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9673    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2407    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5141    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7875    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0609    7.6337    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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  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  2  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
 13 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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010368

> <COMMON_NAME>
DG 13:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C36H62O5

> <MASS>
574.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:4); DG(13:0_20:4)

> <INCHI_KEY>
FWGIBVDRTLDAHU-SQPUOAHRSA-N

> <INCHI>
InChI=1S/C36H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,23,25,34,37H,3-10,12,14-15,18,21-22,24,26-33H2,1-2H3/b13-11-,17-16-,20-19-,25-23-/t34-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188202

> <ABBREVIATION>
DG 33:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118602

> <PUBCHEM_COMPOUND_ID>
56936335

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$