LMGL01020053
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
    9.5705   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7026    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0720   -0.9335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0688   -0.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4385    0.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3063   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9594    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2102    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848   -1.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3463   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3489   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4851    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7576    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1062   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8337   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6975    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5613   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4251    0.4338    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
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  3  8  1  0     0  0
  9 10  1  0     0  0
  8  9  1  0     0  0
 10 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  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
  9 11  1  6     0  0
M  END
> <LM_ID>
LMGL01020053

> <COMMON_NAME>
1-O-(2R-hydroxy-4Z-tetradecenyl)-sn-glycerol

> <SYSTEMATIC_NAME>
1-O-(2R-hydroxy-4Z-tetradecenyl)-sn-glycerol

> <FORMULA>
C17H34O4

> <MASS>
302.25

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ONVLPYFAZLEXML-LXHGKFCDSA-N

> <INCHI>
InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-16(19)14-21-15-17(20)13-18/h10-11,16-20H,2-9,12-15H2,1H3/b11-10-/t16-,17+/m1/s1

> <SMILES>
[C@](CO)([H])(O)COC[C@H](O)C/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185486

> <ABBREVIATION>
MG O-14:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323854

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$