LMGL02010332
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   19.0179    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3062    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5943    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8827    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1708    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4592    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4592    8.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0057    6.4816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1829    6.4816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4713    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4713    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7596    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7474    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0426    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3253    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6079    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8906    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1733    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4560    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7386    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0213    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3040    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5866    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4347    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    6.4816    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
   14.0304    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3130    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5957    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8784    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1611    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4437    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7264    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0091    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2917    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5744    7.1935    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
M  END
> <LM_ID>
LMGL02010332

> <COMMON_NAME>
DG 12:0/17:0/0:0 [iso2]

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

> <FORMULA>
C32H62O5

> <MASS>
526.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(29:0); DG(12:0_17:0)

> <INCHI_KEY>
UOYOFKCILLNWTE-PMERELPUSA-N

> <INCHI>
InChI=1S/C32H62O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093075

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 29:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117634

> <PUBCHEM_COMPOUND_ID>
657009

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$