LMGL02010499
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   20.9967    7.2243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2738    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5506    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8276    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1045    7.2243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3816    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3816    8.4762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9684    6.5011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1327    6.5011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4098    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4098    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6869    6.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6586    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9585    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2298    6.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5011    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7724    6.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0437    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3151    6.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5864    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8577    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1290    6.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4003    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6717    6.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9430    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2143    6.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4856    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9302    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2015    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4729    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7442    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0155    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2868    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5581    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8295    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1008    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3721    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6434    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9147    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1860    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4574    7.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7287    7.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2243    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  2  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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010499

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)/0:0)[iso2]

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

> <FORMULA>
C37H62O5

> <MASS>
586.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:5); DG(16:1_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007331

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119040

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478160

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010499

$$$$