LMGL02010327
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   18.6910    7.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9743    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2574    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5407    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8239    7.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1072    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1072    8.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6716    6.4903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8431    6.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1265    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1265    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4098    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3905    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6878    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9654    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2430    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5207    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7983    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0759    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3535    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6312    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9088    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1864    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4641    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0193    6.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6684    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9460    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2237    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5013    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7789    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0566    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3342    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6118    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8895    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1671    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4447    7.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2071    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
 13 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 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  2  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
M  END
> <LM_ID>
LMGL02010327

> <COMMON_NAME>
DG 15:1(9Z)/15:1(9Z)/0:0

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

> <FORMULA>
C33H60O5

> <MASS>
536.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UOOHRICXHJJDKQ-IETDKGQZSA-N

> <INCHI>
InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,31,34H,3-10,15-30H2,1-2H3/b13-11-,14-12-/t31-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 30:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936299

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$