LMGL02010426
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   18.5948    7.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8832    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1713    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4597    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7479    7.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0363    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0363    8.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5827    6.4815    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7600    6.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0483    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0483    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3367    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3245    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6197    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9024    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1851    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4678    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7505    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0333    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3160    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5987    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8814    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1641    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4468    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7295    6.4815    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
    5.2949    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6075    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8902    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1730    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4557    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7384    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0211    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3038    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5865    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8692    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1519    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6031    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
 26 27  1  0  0  0  0
 13 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
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010426

> <COMMON_NAME>
DG(15:0/16:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-hexadecanoyl-sn-glycerol

> <FORMULA>
C34H66O5

> <MASS>
554.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(31:0); DG(15:0_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007069

> <YMDB_ID>
-

> <CHEBI_ID>
188307

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118154

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14275229

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010426

$$$$