LMGL04010012
  LIPID_MAPS_STRUCTURE_DATABASE

 37 37  0     0  0            999 V2000
    6.1587    6.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3075    5.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4567    6.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6058    5.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7994    4.8059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8157    4.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9238    1.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0214    5.5568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7959    2.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8144    3.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6938    3.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7126    4.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8493    5.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9699    4.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9541    3.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5543    3.4112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5919    5.4172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8681    6.4530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7888    6.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7888    7.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8992    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0092    6.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1191    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7709    6.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6610    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4410    6.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3311    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2211    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1111    6.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0012    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8912    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7813    6.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6714    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5613    5.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4514    6.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3415    5.6626    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  8  1  0     0  0
  9  7  1  0     0  0
 14  8  1  1     0  0
 11 16  1  1     0  0
 12 17  1  1     0  0
 13 18  1  6     0  0
 10  9  1  1     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 10 15  1  0     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  2  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>
LMGL04010012

> <COMMON_NAME>
MGMG(18:4(6Z,9Z,12Z,15Z)/0:0)

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol

> <FORMULA>
C27H44O9

> <MASS>
512.30

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoacylglycerols [GL0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Monogalactosylmonoacylglycerol(18:4)

> <INCHI_KEY>
OBLUCMMNMFITHB-MBUYTSNMSA-N

> <INCHI>
InChI=1S/C27H44O9/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/h3-4,6-7,9-10,12-13,21-22,24-29,31-33H,2,5,8,11,14-20H2,1H3/b4-3-,7-6-,10-9-,13-12-/t21-,22-,24+,25+,26-,27-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MGMG 18:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71480315

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
139025

> <CITATION>
18569705

$$$$