LMGL02010467
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   22.6502    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9367    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2229    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5094    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7958    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0823    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0823    8.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6354    6.4848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8105    6.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0970    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0970    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3835    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3687    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6646    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9454    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2262    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5071    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7879    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0687    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3495    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6303    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9111    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1919    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4727    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7535    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0343    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3151    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5960    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8768    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1576    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6498    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9306    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2114    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4922    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7730    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0538    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3346    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6154    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8962    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1770    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4579    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7387    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0195    7.1985    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
 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
 13 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
 39 40  1  0  0  0  0
 40 41  2  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
M  END
> <LM_ID>
LMGL02010467

> <COMMON_NAME>
DG 15:1(9Z)/22:0/0:0 [iso2]

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

> <FORMULA>
C40H76O5

> <MASS>
636.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(37:1); DG(15:1_22:0)

> <INCHI_KEY>
CPUOCWFKFULZRA-KFULNLPKSA-N

> <INCHI>
InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,38,41H,3-11,13,15-37H2,1-2H3/b14-12-/t38-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 37:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936383

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$