LMGL02010456
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.8286    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1125    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3960    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6799    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9635    7.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2473    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2473    8.4460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8100    6.4894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9820    6.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2659    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2659    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5497    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5311    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8282    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1063    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3844    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6625    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9406    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2188    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4969    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7750    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0531    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3313    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6094    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1656    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4438    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8095    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0876    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3657    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6439    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9220    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4782    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7564    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0345    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3126    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5907    7.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8689    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1470    7.2058    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
 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
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010456

> <COMMON_NAME>
DG 15:1(9Z)/18:1(9Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C36H66O5

> <MASS>
578.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:2); DG(15:1_18:1)

> <INCHI_KEY>
OALWFBDEUFFROY-KBMTVBSSSA-N

> <INCHI>
InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,17-18,34,37H,3-11,13,15-16,19-33H2,1-2H3/b14-12-,18-17-/t34-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184483

> <ABBREVIATION>
DG 33:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936372

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$