LMGL02010326
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   18.5956    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8840    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1720    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4604    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7485    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0368    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0368    8.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5834    6.4816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7606    6.4816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0490    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0490    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3373    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3251    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6203    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9030    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1856    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4683    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7509    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0336    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3163    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8816    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1643    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4469    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7296    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0122    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6080    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8907    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1734    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4560    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7387    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0214    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3040    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5867    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4347    7.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6033    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  1  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  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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010326

> <COMMON_NAME>
DG(15:0/15:0/0:0)

> <SYSTEMATIC_NAME>
1,2-dipentadecanoyl-sn-glycerol

> <FORMULA>
C33H64O5

> <MASS>
540.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007068

> <YMDB_ID>
-

> <CHEBI_ID>
88705

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117863

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
18642216

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010326

$$$$