LMGL01020041
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    9.5935   -0.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7235    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8535   -0.0658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0962   -0.9357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0906   -0.9357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4636    0.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3335   -0.0658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9761    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0994   -0.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2227    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4689    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3582   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6045   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7432    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8819   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0207    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8405   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7019    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5632   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4244    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2856   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1469    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0081   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8694    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7305   -0.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5918    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4578   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3236    0.4330    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
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 12  2  0     0  0
 12 11  1  0     0  0
 11 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  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
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMGL01020041

> <COMMON_NAME>
1-O-(1E,3E,5E,7E,9E-heneicosapentenyl)-sn-glycerol

> <SYSTEMATIC_NAME>
1-O-(1E,3E,5E,7E,9E-heneicosapentenyl)-sn-glycerol

> <FORMULA>
C24H40O3

> <MASS>
376.30

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BBSWQSIILCKZHS-LMVIFOQNSA-N

> <INCHI>
InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-23-24(26)22-25/h12-21,24-26H,2-11,22-23H2,1H3/b13-12+,15-14+,17-16+,19-18+,21-20+/t24-/m0/s1

> <SMILES>
[C@](CO)([H])(O)CO/C=C/C=C/C=C/C=C/C=C/CCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186297

> <ABBREVIATION>
MG O-21:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323843

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$