LMGL01020031
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   25.2657    7.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3979    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5296    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6619    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7937    7.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9257    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0313    6.3614    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.0280    6.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0578    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1834    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3086    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4337    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5590    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6841    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8093    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9345    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0596    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1848    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3101    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4354    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5604    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6857    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8110    7.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9361    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0613    7.7291    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
  3  4  1  0     0  0
  3  8  1  6     0  0
  3  7  1  1     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMGL01020031

> <COMMON_NAME>
1-Oleylglycerol

> <SYSTEMATIC_NAME>
1-O-(9Z-octadecenyl)-sn-glycerol

> <FORMULA>
C21H42O3

> <MASS>
342.31

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Selachyl alcohol; MG(O-18:1(9Z)/0:0/0:0); MG(O-18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
74002

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117198

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53242580

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01020031

$$$$