LMGL01010001
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   23.4235    6.9242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5602    7.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6965    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8332    7.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9697    6.9242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1064    7.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1064    8.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1955    6.0606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1976    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2430    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3732    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5030    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6328    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7625    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8923    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0221    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1519    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2818    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4116    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5414    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6712    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    6.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9308    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.9242    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  9  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 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
 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
M  END
> <LM_ID>
LMGL01010001

> <COMMON_NAME>
MG 16:0/0:0/0:0 [rac]

> <SYSTEMATIC_NAME>
1-hexadecanoyl-rac-glycerol

> <FORMULA>
C19H38O4

> <MASS>
330.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MG(16:0); 1-palmitoyl-glycerol

> <INCHI_KEY>
QHZLMUACJMDIAE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3

> <SMILES>
OCC([H])(O)COC(CCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
75811

> <ABBREVIATION>
MG 16:0

> <CAYMAN_ID>
26993

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14900

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$