LMFA01070037
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  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
   12.1591   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0251   -1.3250    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
   14.7572   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6232   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6232    0.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4891   -1.3250    0.0000 O   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
    4.2308   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0993   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9653   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8314   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6974   -2.8250    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
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 11 13  1  0     0  0
  2  1  1  0     0  0
  3 14  1  0     0  0
 14 15  3  0     0  0
 15 16  1  0     0  0
 16 17  3  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
M  END
> <LM_ID>
LMFA01070037

> <COMMON_NAME>
9,10-epoxy-11,13-docosadiynoic acid

> <SYSTEMATIC_NAME>
9,10-epoxy-docosa-11,13-diynoic acid

> <FORMULA>
C22H34O3

> <MASS>
346.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RRAFKGMABGTGAF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-11-14-17-20-21(25-20)18-15-12-10-13-16-19-22(23)24/h20-21H,2-8,10,12-13,15-16,18-19H2,1H3,(H,23,24)

> <SMILES>
C(C1OC1C#CC#CCCCCCCCC)CCCCCCC(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187321

> <ABBREVIATION>
FA 22:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323803

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$