LMGL02010453
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.1098    7.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3935    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6769    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9606    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2440    7.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5277    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5277    8.4467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0909    6.4897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2628    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5465    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5465    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8302    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8113    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1084    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3864    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6644    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9424    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2203    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4983    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7763    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0542    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3322    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6102    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8881    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1661    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4441    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0896    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3675    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6455    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9235    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2015    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4794    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7574    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0354    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3133    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5913    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8693    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1472    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4252    7.2062    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
 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  2  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>
LMGL02010453

> <COMMON_NAME>
DG(15:1(9Z)/17:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-sn-glycerol

> <FORMULA>
C35H64O5

> <MASS>
564.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:2); DG(15:1_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936369

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010453

$$$$