LMGL03012663
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   16.9302    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2148    6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4996    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7842    6.9555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0690    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0690    8.1941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6281    6.2403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8014    6.2403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0861    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0861    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3710    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3538    6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9302    8.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5142    8.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5142    9.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2295    8.3644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6502    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9294    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2085    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4877    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7668    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0460    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3251    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6043    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8834    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1626    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4417    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7209    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6330    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9122    6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1913    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4705    6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7496    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0288    6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3079    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5871    6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8662    7.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1454    6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7939   10.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0731    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3522   10.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6314    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9105   10.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1897    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4688   10.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7480   10.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0271    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3063   10.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5854    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8646   10.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1437    9.6035    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
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 11 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  2  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
 28 29  1  0  0  0  0
 12 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
 15 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012663

> <COMMON_NAME>
TG(12:0/15:1(9Z)/15:1(9Z))[iso3]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2,3-di-(9Z-pentadecenoyl)-sn-glycerol

> <FORMULA>
C45H82O6

> <MASS>
718.61

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(42:2); TG(12:0_15:1_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936463

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012663

$$$$