LMGL04010011
  LIPID_MAPS_STRUCTURE_DATABASE

 37 37  0     0  0            999 V2000
    6.1500    6.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3000    5.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4505    6.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6008    5.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7913    4.7992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8089    4.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9127    1.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0116    5.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7836    2.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8021    3.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6802    3.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6990    4.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8369    5.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9587    4.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9429    3.9492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5395    3.4064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5770    5.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8556    6.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6870    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6870    7.1379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7922    5.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8969    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0017    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8935    5.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7887    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6839    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5791    5.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4743    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3695    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2648    5.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1600    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0552    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9504    5.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8455    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7407    6.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6359    5.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5311    6.1121    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  2  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>
LMGL04010011

> <COMMON_NAME>
MGMG(18:5(3Z,6Z,9Z,12Z,15Z)/0:0)

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

> <FORMULA>
C27H42O9

> <MASS>
510.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoacylglycerols [GL0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Monogalactosylmonoacylglycerol(18:5)

> <INCHI_KEY>
QEEXYSAHKXUIFD-OCIPMTKCSA-N

> <INCHI>
InChI=1S/C27H42O9/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/h3-4,6-7,9-10,12-13,15-16,21-22,24-29,31-33H,2,5,8,11,14,17-20H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-/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(C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MGMG 18:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163112571

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
139025

> <CITATION>
18569705

$$$$