LMGL03012659
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   15.7304    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0186    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3071    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5952    6.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8837    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8837    8.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4299    6.2340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6073    6.2340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8957    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8957    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1841    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1721    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7304    8.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3115    8.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3115    9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0232    8.3474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4670    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7498    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0326    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3154    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5982    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8809    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1637    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4465    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7293    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0121    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2949    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4549    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7377    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0205    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3033    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5861    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8689    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1516    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5949    9.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8777    9.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1604    9.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432    9.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7260    9.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0088    9.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2916    9.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5744    9.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8571    9.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1399    9.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4227    9.9911    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  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
 12 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
 15 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
 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  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012659

> <COMMON_NAME>
TG 12:0/13:0/13:0 [iso3]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2,3-ditridecanoyl-sn-glycerol

> <FORMULA>
C41H78O6

> <MASS>
666.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(38:0); TG(12:0_13:0_13:0)

> <INCHI_KEY>
VXCJXWNYKQMQNK-KXQOOQHDSA-N

> <INCHI>
InChI=1S/C41H78O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-21-18-15-12-9-6-3)47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m1/s1

> <SMILES>
C(OC(=O)CCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0096778

> <CHEBI_ID>
-

> <ABBREVIATION>
TG 38:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123159

> <PUBCHEM_COMPOUND_ID>
56936460

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$