LMGL02010480
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.9350    7.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2149    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4945    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7744    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0540    7.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3339    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3339    8.4637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9108    6.4963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0782    6.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3581    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3581    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6137    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9124    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1865    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4606    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7348    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0089    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2830    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5572    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8313    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1054    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6537    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9278    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2019    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4760    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7502    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0243    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8881    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1622    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4364    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7105    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9846    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2587    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5329    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8070    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0811    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3552    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6294    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1776    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4517    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7259    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6313    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  2  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  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010480

> <COMMON_NAME>
DG 18:3(6Z,9Z,12Z)/18:1(9Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C39H68O5

> <MASS>
616.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:4); DG(18:1_18:3)

> <INCHI_KEY>
BMMVKOKTTXXULX-ZMIOHZPPSA-N

> <INCHI>
InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,37,40H,3-10,12,14-16,21-22,24,26-36H2,1-2H3/b13-11-,19-17-,20-18-,25-23-/t37-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007276

> <CHEBI_ID>
89168

> <ABBREVIATION>
DG 36:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120422

> <PUBCHEM_COMPOUND_ID>
53478119

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$