LMGL01010025
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   18.3029    6.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5911    7.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8790    6.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1673    7.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4554    6.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2905    6.2343    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4676    6.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7559    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7559    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0441    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3269    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6095    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8920    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1746    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4571    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7396    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0222    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3047    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5873    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8699    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1524    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2343    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  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>
LMGL01010025

> <COMMON_NAME>
MG 0:0/16:0/0:0

> <SYSTEMATIC_NAME>
2-hexadecanoyl-sn-glycerol

> <FORMULA>
C19H38O4

> <MASS>
330.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
BBNYCLAREVXOSG-UHFFFAOYSA-N

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

> <SMILES>
OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011533

> <CHEBI_ID>
75455

> <ABBREVIATION>
MG 16:0

> <CAYMAN_ID>
17882

> <SWISSLIPIDS_ID>
SLM:000117187

> <PUBCHEM_COMPOUND_ID>
123409

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$