LMFA01070044
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
    9.5610   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6950   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1949    0.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4270   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2931   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1590   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8289   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9629   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0968   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1590    0.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0250   -1.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2308   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6328   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0993   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9653   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8313   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6974   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5634   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4294   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8911   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  3  4  1  0     0  0
  1  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  8  9  3  0     0  0
  9 10  1  0     0  0
  7 11  2  0     0  0
  7 12  1  0     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
  3  8  1  1     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
  2  1  1  1     0  0
 22 23  1  0     0  0
 12 24  1  0     0  0
M  END
> <LM_ID>
LMFA01070044

> <COMMON_NAME>
methyl 5S,6R-epoxy-7-eicosynoate

> <SYSTEMATIC_NAME>
methyl 5S,6R-epoxy-eicos-7-ynoate

> <FORMULA>
C21H36O3

> <MASS>
336.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53835512

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01070044

$$$$