LMGL04010022
  LIPID_MAPS_STRUCTURE_DATABASE

 37 37  0     0  0            999 V2000
   -5.7176   -4.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5741   -5.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4301   -4.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2863   -5.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0790   -6.1450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0690   -6.1450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8493   -5.3893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4354   -3.3908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6048   -2.5374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9557   -3.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8684   -5.5549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4025   -5.0762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6989   -4.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6108   -3.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6926   -3.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8682   -4.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9562   -5.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1316   -5.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1423   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1423   -3.7576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0158   -5.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8897   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7636   -5.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6375   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5115   -5.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3854   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2593   -5.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1332   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0070   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8810   -5.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7549   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6288   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.5028   -5.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.3766   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.2505   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.1245   -5.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.9984   -4.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  6  1  6     0  0
  2  5  1  1     0  0
  3  4  1  0     0  0
  1  7  1  0     0  0
 12 18  1  0     0  0
 17 11  1  0     0  0
 11 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  1     0  0
 14  8  1  6     0  0
 15  9  1  1     0  0
 16 10  1  1     0  0
 13  7  1  1     0  0
 19 20  2  0     0  0
 19 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  2  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
  4 19  1  0     0  0
M  END
> <LM_ID>
LMGL04010022

> <COMMON_NAME>
MGMG(18:3(9Z,12Z,15Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoy)l-3-O-beta-D-galactosyl)-sn-glycerol

> <FORMULA>
C27H46O9

> <MASS>
514.31

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoacylglycerols [GL0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-o-alpha-linolenoyl-3-o-beta-galactopyranosyl-sn-glycerol

> <INCHI_KEY>
HUSISCNTLUEZCN-DTYSIQRPSA-N

> <INCHI>
InChI=1S/C27H46O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,21-22,24-29,31-33H,2,5,8,11-20H2,1H3/b4-3-,7-6-,10-9-/t21-,22-,24+,25+,26-,27-/m1/s1

> <SMILES>
C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MGMG 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
67458951

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
66385

> <CITATION>
23263807

$$$$