LMGL01010039
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
   10.6868   -9.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7390   -7.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4478   -7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9912   -9.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552   -8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9570   -7.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9649   -7.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9649   -8.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5847   -8.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4825   -9.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3803   -8.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2781   -9.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1759   -8.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0737   -9.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9715   -8.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4119   -7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2604   -7.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1088   -7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7671   -6.7981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5976   -9.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9715   -8.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6055   -8.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6134   -9.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6213   -8.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6291   -9.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0897   -9.9783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4363   -9.9284    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  1     0  0
 23 27  1  0     0  0
M  END
> <LM_ID>
LMGL01010039

> <COMMON_NAME>
cis-OPDA-monoglyceride

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

> <FORMULA>
C21H34O5

> <MASS>
366.24

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12-oxo-PDA-3-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/LMGL01010039

$$$$