LMGL02010428
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.0165    7.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3049    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5930    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8814    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1697    7.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4581    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4581    8.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0043    6.4815    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1817    6.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4701    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4701    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7585    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7464    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0416    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3243    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6071    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8898    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1726    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4553    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7380    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0208    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3035    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8690    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1518    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4345    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0295    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3122    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5949    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8777    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1604    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4432    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7259    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0087    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2914    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5742    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8569    7.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1396    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4224    7.6030    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
 27 28  1  0  0  0  0
 13 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
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010428

> <COMMON_NAME>
DG(15:0/17:0/0:0)[iso2]

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

> <FORMULA>
C35H68O5

> <MASS>
568.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:0); DG(15:0_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093506

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118518

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936359

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010428

$$$$