LMGL01010038
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    9.1827   -7.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2275   -6.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8366   -6.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7257   -7.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792   -7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963   -6.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5624   -6.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5624   -7.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542   -7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7256   -7.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4971   -7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2685   -7.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0399   -7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8114   -7.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5828   -7.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6650   -6.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3940   -6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230   -6.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5332   -5.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1208   -7.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5828   -6.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9868   -7.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8529   -7.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7189   -7.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5849   -7.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4029   -8.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5600   -8.5310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  1  1  1  0  0  0
  7  2  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
  3 16  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
  6 19  2  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 23 26  1  6     0  0
 23 27  1  0     0  0
M  END
> <LM_ID>
LMGL01010038

> <COMMON_NAME>
cis-OPDA-monoglyceride

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

> <FORMULA>
C21H34O5

> <MASS>
366.24

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12-oxo-PDA-1-sn-glycerol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01010038

$$$$