LMGL02010345
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   21.4399    7.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7164    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9926    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2690    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5453    7.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8218    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8218    8.4789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4108    6.5022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5743    6.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8508    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8508    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1273    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0981    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3983    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6689    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9396    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2103    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4810    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7517    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0224    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2931    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5638    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8345    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1052    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3759    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6465    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9172    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1879    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4586    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7293    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3691    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6398    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9105    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1812    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4519    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7226    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9933    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2640    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5346    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8053    7.2260    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
M  END
> <LM_ID>
LMGL02010345

> <COMMON_NAME>
DG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]

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

> <FORMULA>
C35H58O5

> <MASS>
558.43

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:5); DG(12:0_20:5)

> <INCHI_KEY>
QZPACLQYECQLMP-DOPDOVNOSA-N

> <INCHI>
InChI=1S/C35H58O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22,24,33,36H,3-4,6,8-10,12,14,17,20-21,23,25-32H2,1-2H3/b7-5-,13-11-,16-15-,19-18-,24-22-/t33-/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(CCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 32:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118216

> <PUBCHEM_COMPOUND_ID>
56936313

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$