LMGL02010458
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   19.9259    7.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2051    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4839    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7630    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0420    7.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3211    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3211    8.4670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9006    6.4976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0672    6.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3464    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3464    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6255    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6002    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8992    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1726    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4460    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7193    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9927    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2661    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5395    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8129    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0863    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3597    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6331    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9064    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1798    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4532    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7266    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8739    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1472    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4206    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6940    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9674    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2408    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5142    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7876    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0610    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3343    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6077    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8811    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545    7.2186    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  2  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>
LMGL02010458

> <COMMON_NAME>
DG 15:1(9Z)/18:3(9Z,12Z,15Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

> <FORMULA>
C36H62O5

> <MASS>
574.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:4); DG(15:1_18:3)

> <INCHI_KEY>
XXWMFMSFEDQPDK-UIWGRZGKSA-N

> <INCHI>
InChI=1S/C36H62O5/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/h5,7,11-14,17-18,34,37H,3-4,6,8-10,15-16,19-33H2,1-2H3/b7-5-,13-11-,14-12-,18-17-/t34-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
168488

> <ABBREVIATION>
DG 33:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936374

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$