LMGL02010376
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   22.8752    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1527    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4298    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7072    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9844    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2618    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2618    8.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8475    6.5006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0121    6.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2895    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2895    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5669    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5391    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8388    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1105    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3821    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6537    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9254    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1970    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4687    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7403    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0120    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2836    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5552    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8269    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0985    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3702    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6418    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9134    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4567    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7284    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8110    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0827    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3543    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6259    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8976    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1692    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4409    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7125    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9842    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2558    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5274    7.6395    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  2  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>
LMGL02010376

> <COMMON_NAME>
DG 13:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

> <FORMULA>
C38H64O5

> <MASS>
600.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:5); DG(13:0_22:5)

> <INCHI_KEY>
UOMKVZCOOUOPCG-JBMWSKGXSA-N

> <INCHI>
InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,36,39H,3-4,6,8-10,12,14-15,18,21,24-35H2,1-2H3/b7-5-,13-11-,17-16-,20-19-,23-22-/t36-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186681

> <ABBREVIATION>
DG 35:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119592

> <PUBCHEM_COMPOUND_ID>
56936343

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$