LMGL01020032
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   20.0635    6.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9386    7.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8139    6.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1883    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3131    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4379    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5627    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6875    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8124    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9371    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0620    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1868    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3116    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4363    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5613    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6861    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8108    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9358    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6890    7.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5643    6.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1026    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0992    6.0678    0.0000 H   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
  1  4  1  0  0  0  0
  4  5  1  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  9  1  0  0  0  0
  9 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  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
  3 22  1  6  0  0  0
  3 23  1  1  0  0  0
M  END
> <LM_ID>
LMGL01020032

> <COMMON_NAME>
1-Hexadecylglycerol

> <SYSTEMATIC_NAME>
1-O-hexadecyl-sn-glycerol

> <FORMULA>
C19H40O3

> <MASS>
316.30

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Chimyl alcohol; MG(O-16:0/0:0/0:0); MG(O-16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34115

> <CAYMAN_ID>
25723

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000570

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10448487

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01020032

$$$$