LMGL02010375
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   22.8194    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0990    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3784    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6581    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9375    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2172    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2172    8.4647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7948    6.4967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9620    6.4967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2417    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2417    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5214    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4968    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7956    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0695    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3434    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6173    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8912    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1652    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4391    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7130    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9869    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2608    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5347    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8087    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0826    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3565    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6304    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9043    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1782    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4522    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7261    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7710    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0449    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3188    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5927    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8667    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1406    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4145    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6884    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9623    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2362    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5102    7.6320    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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  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  1  0  0  0  0
 32 33  1  0  0  0  0
 13 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010375

> <COMMON_NAME>
DG(13:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

> <FORMULA>
C38H66O5

> <MASS>
602.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:4); DG(13:0_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119656

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936342

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010375

$$$$