LMGL02010350
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   22.7683    7.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0500    7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3314    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6132    7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8947    7.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1764    7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1764    8.4554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7466    6.4931    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9162    6.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1980    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1980    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4797    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4581    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7560    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0320    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3080    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5840    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8600    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1360    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4120    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6880    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9640    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2400    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5160    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7920    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0680    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6200    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8960    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1720    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4480    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7240    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7344    7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0104    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2864    7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5624    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8384    7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1144    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3904    7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6664    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9424    7.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2184    7.2116    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  1  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
M  END
> <LM_ID>
LMGL02010350

> <COMMON_NAME>
DG 12:0/22:3(10Z,13Z,16Z)/0:0 [iso2]

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

> <FORMULA>
C37H66O5

> <MASS>
590.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:3); DG(12:0_22:3)

> <INCHI_KEY>
MNZUTDHFQFBFJK-PFILCAEUSA-N

> <INCHI>
InChI=1S/C37H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,35,38H,3-10,12,14,17,20-34H2,1-2H3/b13-11-,16-15-,19-18-/t35-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 34:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119183

> <PUBCHEM_COMPOUND_ID>
56936318

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$