LMGL02010500
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.9400    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2196    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4990    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7786    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0581    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3377    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3377    8.4647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9154    6.4967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0826    6.4967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3622    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3622    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6419    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6173    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9161    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1900    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4639    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7378    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0117    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2856    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5595    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8334    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1073    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3812    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6551    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9290    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2029    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4768    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7507    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8915    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1654    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4393    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7132    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9871    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2610    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5349    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8088    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6305    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9044    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1783    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4522    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7261    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2172    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  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010500

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/17:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heptadecanoyl-sn-glycerol

> <FORMULA>
C38H66O5

> <MASS>
602.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:4); DG(17:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119660

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936397

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010500

$$$$