LMGL02010333
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   19.0684    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3542    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6397    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9254    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2110    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4968    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4968    8.4373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0525    6.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2268    6.4860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5126    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5126    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7984    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7825    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0788    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3589    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6389    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9190    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1991    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4792    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7593    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0394    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3195    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5996    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8796    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1597    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4398    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0629    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3430    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6231    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9032    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1832    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4633    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7434    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0235    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3036    7.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837    7.2005    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  1  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>
LMGL02010333

> <COMMON_NAME>
DG 12:0/17:1(9Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol

> <FORMULA>
C32H60O5

> <MASS>
524.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(29:1); DG(12:0_17:1)

> <INCHI_KEY>
YQPGNSRZZOMXBA-LASMYOKNSA-N

> <INCHI>
InChI=1S/C32H60O5/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/h14-15,30,33H,3-13,16-29H2,1-2H3/b15-14-/t30-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 29:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936301

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$