LMGL02010374
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   22.7639    7.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0458    7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3274    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6093    7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8910    7.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1729    7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1729    8.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7425    6.4928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9123    6.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1942    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1942    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4761    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4547    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7526    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0288    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3050    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5811    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8573    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1335    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4097    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6858    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9620    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2382    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5144    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7906    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0667    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3429    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6191    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8953    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4476    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7312    7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0074    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2836    7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5597    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8359    7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1121    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3883    7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6645    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9406    7.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2168    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4930    7.6245    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
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
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 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 13 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010374

> <COMMON_NAME>
DG(13:0/22:3(10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C38H68O5

> <MASS>
604.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:3); DG(13:0_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119754

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936341

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010374

$$$$