LMGL01010026
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   21.5740    6.9946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8445    7.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1149    6.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3854    7.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6557    6.9946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5365    6.2650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6932    6.2650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9637    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9637    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2343    6.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4993    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7641    6.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0289    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2935    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5583    6.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8231    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0878    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3525    6.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6173    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8821    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1468    6.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4115    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6763    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9410    6.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2058    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4705    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7352    6.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8435    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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010026

> <COMMON_NAME>
MG 0:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0

> <SYSTEMATIC_NAME>
2-(20:5(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C23H36O4

> <MASS>
376.26

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-eicosapentaenoyl-glycerol; MG(20:5)

> <INCHI_KEY>
IXSYVBCFIGEECR-JLNKQSITSA-N

> <INCHI>
InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,12-13,15-16,22,24-25H,2,5,8,11,14,17-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-

> <SMILES>
OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011550

> <CHEBI_ID>
86398

> <ABBREVIATION>
MG 20:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117244

> <PUBCHEM_COMPOUND_ID>
11660820

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$