LMGL02010427
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   18.6413    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9272    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2129    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4988    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7846    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0705    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0705    8.4366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6256    6.4858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8001    6.4858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0861    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0861    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3720    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3564    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6526    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9328    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2131    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4934    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7736    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0539    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3341    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6144    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8946    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1749    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4551    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7354    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0156    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2959    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6369    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9172    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1975    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4777    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7580    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0382    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3185    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5987    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8790    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1592    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    7.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6112    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
 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>
LMGL02010427

> <COMMON_NAME>
DG(15:0/16:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol

> <FORMULA>
C34H64O5

> <MASS>
552.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(31:1); DG(15:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007070

> <YMDB_ID>
-

> <CHEBI_ID>
172741

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118042

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478003

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010427

$$$$