LMGL02010031
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   19.8732    7.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1549    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4363    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7180    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9995    7.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2812    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2812    8.4556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8515    6.4932    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0211    6.4932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3028    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3028    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5845    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5627    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8607    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1367    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4126    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6886    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9645    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2405    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5164    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7924    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0683    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3443    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6202    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8962    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1721    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4481    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7240    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8390    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1149    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3909    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6669    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9428    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2188    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4947    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7707    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0466    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3226    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8745    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1504    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4264    7.6253    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
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 18 19  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010031

> <COMMON_NAME>
DG(16:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]

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

> <FORMULA>
C37H66O5

> <MASS>
590.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/18:2/0:0)[iso2]; DG(34:3); DG(16:1_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007132

> <YMDB_ID>
-

> <CHEBI_ID>
84419

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119201

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010031

$$$$