LMGL01010024
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   19.8135    6.9563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0981    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3823    6.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6670    7.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9513    6.9563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7960    6.2406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9688    6.2406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2533    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2533    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5380    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8171    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0960    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3748    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6536    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9325    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2114    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4903    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7691    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0480    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3269    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8845    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1634    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4423    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7211    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  6  0  0  0
  3  6  1  1  0  0  0
  4  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010024

> <COMMON_NAME>
MG(0:0/18:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C21H40O4

> <MASS>
356.29

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
sn-2-monoolein; 2-monoolein; 2-oleoyl-glycerol; 2OG; MG(18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011537

> <YMDB_ID>
-

> <CHEBI_ID>
73990

> <CAYMAN_ID>
16537

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389237

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5319879

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01010024

$$$$