LMGL02010468
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   22.7026    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9870    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2711    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5555    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8396    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1240    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1240    8.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6847    6.4885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8574    6.4885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1418    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1418    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4262    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4083    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7052    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9838    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2625    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5412    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8199    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0985    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3772    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6559    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9346    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2132    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4919    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7706    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0493    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3279    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6066    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8853    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6873    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9660    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2446    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5233    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8020    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0807    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3593    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6380    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9167    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1954    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4741    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7527    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0314    7.2043    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  2  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>
LMGL02010468

> <COMMON_NAME>
DG(15:1(9Z)/22:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-11Z-docosenoyl-sn-glycerol

> <FORMULA>
C40H74O5

> <MASS>
634.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(37:2); DG(15:1_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936384

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010468

$$$$