LMGL01020070
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  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
  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
M  END
> <LM_ID>
LMGL01020070

> <COMMON_NAME>
Fecapentaene-12

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

> <FORMULA>
C15H22O3

> <MASS>
250.16

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CQBOBCAMYWRTNO-CFEYUBAXSA-N

> <INCHI>
InChI=1S/C15H22O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h3-12,15-17H,2,13-14H2,1H3/b4-3+,6-5+,8-7+,10-9+,12-11+/t15-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MG O-12:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6437067

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
408170

> <CITATION>
3373225

$$$$