LMGL02010071
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.9842    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2618    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5392    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8168    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0943    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3719    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3719    8.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9567    6.5002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1216    6.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3993    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3993    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6769    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6495    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9491    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2210    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4929    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7648    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0367    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3086    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5805    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8523    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1242    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3961    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6680    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9399    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2118    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4837    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7556    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0274    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9217    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1936    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4655    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7373    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0092    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2811    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5530    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8249    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0968    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3687    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6406    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9124    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4562    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2227    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
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 22 23  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010071

> <COMMON_NAME>
DG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

> <FORMULA>
C39H66O5

> <MASS>
614.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:2/18:3/0:0)[iso2]; DG(36:5); DG(18:2_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007250

> <YMDB_ID>
-

> <CHEBI_ID>
89198

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120288

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543737

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010071

$$$$