LMGL02010325
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   17.9750    7.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2580    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5407    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8237    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1065    7.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3895    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3895    8.4498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9551    6.4909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1262    6.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4092    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4092    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6922    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6724    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9698    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2471    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5243    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8016    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0789    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3562    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6335    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9107    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1880    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4653    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7426    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0198    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9500    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2272    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5045    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0591    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3363    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6136    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8909    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1682    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4454    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6209    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
 13 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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
M  END
> <LM_ID>
LMGL02010325

> <COMMON_NAME>
DG 14:1(9Z)/14:1(9Z)/0:0

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

> <FORMULA>
C31H56O5

> <MASS>
508.41

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UOMACDOEROJUON-XRZSNXEXSA-N

> <INCHI>
InChI=1S/C31H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,29,32H,3-8,13-28H2,1-2H3/b11-9-,12-10-/t29-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007038

> <CHEBI_ID>
84702

> <ABBREVIATION>
DG 28:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117456

> <PUBCHEM_COMPOUND_ID>
53477973

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$