LMGL02010057
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.8875    7.2108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1695    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7333    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0151    7.2108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2971    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2971    8.4541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8663    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0362    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3183    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3183    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6003    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5790    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8769    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1532    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4294    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7057    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9820    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5346    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8109    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0872    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3635    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6398    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9161    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1924    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4687    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7449    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0212    6.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8556    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1319    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4082    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6845    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9608    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2371    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7897    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0660    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3423    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6185    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8948    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1711    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4474    7.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    7.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2108    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
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 10 12  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010057

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

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

> <FORMULA>
C39H70O5

> <MASS>
618.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007163

> <YMDB_ID>
-

> <CHEBI_ID>
88523

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120544

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543723

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010057

$$$$