LMGL02010475
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   20.9458    7.2180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2252    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5043    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7837    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0629    7.2180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3423    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3423    8.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9208    6.4971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0877    6.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3671    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3671    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6465    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6215    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9205    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1941    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4677    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7414    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0150    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2886    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5623    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8359    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1095    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3832    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6568    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9304    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2041    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4777    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8955    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1691    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4427    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7164    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9900    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2636    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5373    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8109    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0846    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3582    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6318    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9055    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1791    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4527    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6329    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
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 29 30  1  0  0  0  0
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 31 32  2  0  0  0  0
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M  END
> <LM_ID>
LMGL02010475

> <COMMON_NAME>
DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-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(16:1_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007273

> <YMDB_ID>
-

> <CHEBI_ID>
89167

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119111

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478116

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010475

$$$$