LMGL02010402
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   18.3467    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6326    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9182    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2041    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4897    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7756    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7756    8.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3310    6.4859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5054    6.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7913    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7913    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0772    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0614    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3576    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6378    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9180    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1982    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4784    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7585    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0387    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3189    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8793    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1595    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3419    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6221    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9023    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1824    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4626    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7428    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0230    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3032    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5833    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635    7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4239    7.6114    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
 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  2  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
M  END
> <LM_ID>
LMGL02010402

> <COMMON_NAME>
DG 14:1(9Z)/16:0/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-hexadecanoyl-sn-glycerol

> <FORMULA>
C33H62O5

> <MASS>
538.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(30:1); DG(14:1_16:0)

> <INCHI_KEY>
YDFMMWFTBDJBLR-DDNKTQICSA-N

> <INCHI>
InChI=1S/C33H62O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,31,34H,3-9,11,13-30H2,1-2H3/b12-10-/t31-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007040

> <CHEBI_ID>
88781

> <ABBREVIATION>
DG 30:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117779

> <PUBCHEM_COMPOUND_ID>
53477975

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$