LMGL01020071
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
    9.5729   -0.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7048    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8366   -0.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0745   -0.9337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0711   -0.9337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4411    0.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3091   -0.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9611    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0863   -0.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2115    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4614    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3488   -0.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5989   -0.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7395    0.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -0.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0207    0.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8387   -0.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6982    0.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5577   -0.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4237    0.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2897   -0.0642    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
M  END
> <LM_ID>
LMGL01020071

> <COMMON_NAME>
Fecapentaene-14

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

> <FORMULA>
C17H26O3

> <MASS>
278.19

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6437375

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01020071

$$$$