LMGL02010369
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   21.4327    7.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7095    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9860    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2627    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5393    7.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8161    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8161    8.4775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4040    6.5017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5679    6.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8447    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8447    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1215    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0928    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3928    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6638    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9348    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2058    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4768    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7478    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0189    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2899    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5609    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8319    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1029    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3739    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6449    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9159    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1870    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4580    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7290    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3641    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6351    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9061    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1771    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4482    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7192    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9902    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2612    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5322    7.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8032    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0742    7.6415    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  2  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>
LMGL02010369

> <COMMON_NAME>
DG 13:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C36H60O5

> <MASS>
572.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:5); DG(13:0_20:5)

> <INCHI_KEY>
BBHULGPKYCCBME-AXCVOLLUSA-N

> <INCHI>
InChI=1S/C36H60O5/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/h5,7,11,13,16-17,19-20,23,25,34,37H,3-4,6,8-10,12,14-15,18,21-22,24,26-33H2,1-2H3/b7-5-,13-11-,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\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
168772

> <ABBREVIATION>
DG 33:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118583

> <PUBCHEM_COMPOUND_ID>
56936336

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$