LMGL02010498
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   20.9455    7.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2249    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5040    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7834    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0626    7.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3420    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3420    8.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9205    6.4971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0874    6.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3668    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3668    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6462    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6213    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9202    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1938    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4675    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7411    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0148    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2885    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5621    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8358    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1094    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3831    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6567    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9304    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2040    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4777    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8952    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1689    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4425    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7162    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9898    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2635    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5371    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8108    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0844    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3581    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6317    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9054    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1790    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4527    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7263    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2179    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  2  0  0  0  0
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M  END
> <LM_ID>
LMGL02010498

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/16:0/0:0)[iso2]

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

> <FORMULA>
C37H64O5

> <MASS>
588.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:4); DG(16:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007330

> <YMDB_ID>
-

> <CHEBI_ID>
88981

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119106

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478159

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010498

$$$$