LMGL02010409
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.8812    7.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1625    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4435    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7248    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0059    7.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2872    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2872    8.4574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8590    6.4938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0281    6.4938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3094    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3094    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5907    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5684    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8665    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1421    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4177    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6932    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9688    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2444    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5199    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7955    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0711    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3466    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6222    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8977    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1733    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4489    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7244    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8443    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1198    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3954    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6710    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9465    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2221    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4977    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7732    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0488    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3244    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5999    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8755    7.6266    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
 28 29  1  0  0  0  0
 13 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  2  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>
LMGL02010409

> <COMMON_NAME>
DG 14:1(9Z)/18:2(9Z,12Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol

> <FORMULA>
C35H62O5

> <MASS>
562.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:3); DG(14:1_18:2)

> <INCHI_KEY>
CJKXGRSGRKUWTH-LBWIYNPJSA-N

> <INCHI>
InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,33,36H,3-9,14-15,18-32H2,1-2H3/b12-10-,13-11-,17-16-/t33-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007045

> <CHEBI_ID>
88782

> <ABBREVIATION>
DG 32:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118274

> <PUBCHEM_COMPOUND_ID>
53477980

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$