LMGL02010244
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.8318    7.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1110    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3898    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6690    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9479    7.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2271    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2271    8.4669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8065    6.4975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9731    6.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2523    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2523    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5315    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5062    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8052    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0786    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3520    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6254    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8988    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1722    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4456    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7191    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9925    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2659    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5393    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8127    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0861    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3595    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6329    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9064    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1798    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4532    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7266    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7799    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0533    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3267    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6001    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8735    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1469    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4204    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6938    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9672    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2406    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5140    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7874    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0608    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3342    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6076    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8811    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4279    7.6336    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  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010244

> <COMMON_NAME>
DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-docosanoyl-sn-glycerol

> <FORMULA>
C45H78O5

> <MASS>
698.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:5/22:0/0:0)[iso2]; DG(42:5); DG(20:5_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007579

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124978

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543909

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010244

$$$$