LMGL02010385
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.8318    7.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1155    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3989    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6826    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9661    7.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2498    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2498    8.4467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8130    6.4897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9848    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2685    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2685    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5522    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5333    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8305    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1084    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3864    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6644    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9424    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2203    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4983    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7763    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0542    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3322    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6102    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8881    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1661    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4441    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8116    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0896    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3676    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6455    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9235    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2015    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4794    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7574    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0354    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3133    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5913    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8693    7.2062    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  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
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M  END
> <LM_ID>
LMGL02010385

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

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

> <FORMULA>
C35H64O5

> <MASS>
564.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:2); DG(14:0_18:2)

> <INCHI_KEY>
WVBVUWWRPSWGDS-JWVBYZEHSA-N

> <INCHI>
InChI=1S/C35H64O5/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/h11,13,16-17,33,36H,3-10,12,14-15,18-32H2,1-2H3/b13-11-,17-16-/t33-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007016

> <CHEBI_ID>
84392

> <ABBREVIATION>
DG 32:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118345

> <PUBCHEM_COMPOUND_ID>
14275352

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$