LMGL02010334
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   19.1192    7.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4024    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6853    7.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9685    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2516    7.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5348    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5348    8.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0997    6.4905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2710    6.4905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5542    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5542    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8374    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8179    7.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1152    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3927    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6702    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9477    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2251    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5026    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7801    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0576    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3351    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6126    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8901    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1675    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7225    6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0956    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3731    7.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6506    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9281    7.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2056    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4831    7.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7606    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0381    7.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3155    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5930    7.2075    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  2  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
M  END
> <LM_ID>
LMGL02010334

> <COMMON_NAME>
DG 12:0/17:2(9Z,12Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol

> <FORMULA>
C32H58O5

> <MASS>
522.43

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(29:2); DG(12:0_17:2)

> <INCHI_KEY>
GZCNJZBJTMDVCJ-UQYJLNGWSA-N

> <INCHI>
InChI=1S/C32H58O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,30,33H,3-8,10,12-13,16-29H2,1-2H3/b11-9-,15-14-/t30-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187960

> <ABBREVIATION>
DG 29:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936302

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$