LMGL04010016
  LIPID_MAPS_STRUCTURE_DATABASE

 38 39  0     0  0            999 V2000
   24.1825    9.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2826    9.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3831    9.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4835    9.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8027    8.3364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.6981    8.2203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5071    9.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5582   10.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2522   10.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8471    9.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2244    9.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8136   10.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004   10.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004    9.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3862    9.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2651    9.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1441    9.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0231    9.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6598    9.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1960   10.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0267   11.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8573   10.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6278   11.5175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6598   10.3295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9968   10.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5135    9.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9968    8.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9633    8.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4465    9.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9633   10.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5135    7.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5470    9.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.5135   11.0408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4465   11.0408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9968    6.5657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2835    9.2619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9020    9.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7809    9.1049    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
  9  8  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 10  1  0     0  0
 14  7  1  1     0  0
 13  8  1  1     0  0
 15  7  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
  9 20  2  0     0  0
 21 20  1  0     0  0
 22 21  1  0     0  0
 12 23  2  0     0  0
 19 24  2  0     0  0
 19  4  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 25  1  0     0  0
 27 31  1  1     0  0
 26 32  1  1     0  0
 25 33  1  1     0  0
 30 34  1  6     0  0
 31 35  1  0     0  0
  1 36  1  0     0  0
 29 36  1  1     0  0
 37 18  1  0     0  0
 19 38  1  0     0  0
 38 37  1  0     0  0
M  END
> <LM_ID>
LMGL04010016

> <COMMON_NAME>
MGMG(18:4;O/0:0)

> <SYSTEMATIC_NAME>
1-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-beta-D-galactosyl-sn-glycerol

> <FORMULA>
C27H44O10

> <MASS>
528.29

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoacylglycerols [GL0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
sn-1-O-(cis-12-oxophytodienoyl)-sn-3-O-(?-galactopyranosyl)glyceride

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101740647

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL04010016

$$$$